N,N-Dimethyl-1H-indazole-3-carboxamide

CAS
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CAS
99055-81-9
Size
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Purity
96%
Price
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Catalog Number

ACM99055819

Product Name

N,N-Dimethyl-1H-indazole-3-carboxamide

Structure

Structure

CAS

99055-81-9

Category

Heterocyclic Organic Compound

Synonyms

N,N-Dimethyl-1H-indazole-3-carboxamide, 99055-81-9, SureCN1596970, CTK8B7980, MolPort-005-724-289, ANW-59051, AKOS008932935, AKOS016002059, N,N-dimethyl-2H-indazol-3-carboxamid, MCULE-8229653999, N,N-dimethyl-2H-indazole-3-carboxamide, AK-50287, KB-258419, T6149823

IUPAC Name

N,N-dimethyl-1H-indazole-3-carboxamide

Molecular Weight

189.213840 [g/mol]

Molecular Formula

C10H11N3O

Canonical SMILES

CN(C)C(=O)C1=NNC2=CC=CC=C21

InChI Key

MFKAAQVRMYIPBX-UHFFFAOYSA-N

Exact Mass

189.09000

H-Bond Acceptor

2

H-Bond Donor

1

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the molecular formula of N,N-Dimethyl-1H-indazole-3-carboxamide?

The molecular formula is C10H11N3O.

When was N,N-Dimethyl-1H-indazole-3-carboxamide created and modified in PubChem?

It was created on 2007-12-05 and last modified on 2023-12-30 in PubChem.

What is the IUPAC name of N,N-Dimethyl-1H-indazole-3-carboxamide?

The IUPAC name is N,N-dimethyl-1H-indazole-3-carboxamide.

What is the InChI of N,N-Dimethyl-1H-indazole-3-carboxamide?

The InChI is InChI=1S/C10H11N3O/c1-13(2)10(14)9-7-5-3-4-6-8(7)11-12-9/h3-6H,1-2H3,(H,11,12).

What is the InChIKey of N,N-Dimethyl-1H-indazole-3-carboxamide?

The InChIKey is MFKAAQVRMYIPBX-UHFFFAOYSA-N.

What is the Canonical SMILES of N,N-Dimethyl-1H-indazole-3-carboxamide?

The Canonical SMILES is CN(C)C(=O)C1=NNC2=CC=CC=C21.

What is the molecular weight of N,N-Dimethyl-1H-indazole-3-carboxamide?

The molecular weight is 189.21 g/mol.

How many hydrogen bond donor counts does N,N-Dimethyl-1H-indazole-3-carboxamide have?

It has 1 hydrogen bond donor count.

What is the XLogP3-AA value of N,N-Dimethyl-1H-indazole-3-carboxamide?

The XLogP3-AA value is 1.3.

Is N,N-Dimethyl-1H-indazole-3-carboxamide a canonicalized compound according to PubChem?

Yes, it is a canonicalized compound in PubChem.

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