Ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate

• Catalog Number: ACMA00002123
• Category: Ethers
• Molecular Weight: 269.32
• Molecular Formula: C₁₁H₁₅NO₂
• Hazard Statements: H302-H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The molecular formula is C11H15N3O3S.

When was ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate created?

It was created on March 26, 2005.

What is the IUPAC name of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The IUPAC name is ethyl 2-amino-3-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate.

What is the InChI of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The InChI is InChI=1S/C11H15N3O3S/c1-2-17-11(16)14-4-3-6-7(5-14)18-10(13)8(6)9(12)15/h2-5,13H2,1H3,(H2,12,15).

What is the InChIKey of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The InChIKey is NSIGBZABEAQJEV-UHFFFAOYSA-N.

What is the canonical SMILES of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The canonical SMILES is CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)N.

What is the molecular weight of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The molecular weight is 269.32 g/mol.

How many hydrogen bond donor count does ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate have?

It has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor count does ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate have?

It has 5 hydrogen bond acceptor counts.

What is the topological polar surface area of ethyl 2-amino-3-carbamoyl-4,7-dihydro-5H-thieno[2,3-c]-pyridine-6-carboxylate?

The topological polar surface area is 127Ų.