What is the molecular formula of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The molecular formula is C8H13N3.
What is the molecular weight of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The molecular weight is 151.21 g/mol.
What is the IUPAC name of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The IUPAC name is 5-methyl-3-propan-2-ylpyrazin-2-amine.
What is the InChI of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The InChI is InChI=1S/C8H13N3/c1-5(2)7-8(9)10-4-6(3)11-7/h4-5H,1-3H3,(H2,9,10).
What is the InChIKey of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The InChIKey is HKLDTVQMRNSQKN-UHFFFAOYSA-N.
What is the canonical SMILES of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The canonical SMILES is CC1=CN=C(C(=N1)C(C)C)N.
What is the XLogP3-AA value of Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci)?
The XLogP3-AA value is 1.
How many hydrogen bond donor count does Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci) have?
It has 1 hydrogen bond donor count.
How many hydrogen bond acceptor count does Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci) have?
It has 3 hydrogen bond acceptor count.
How many rotatable bond count does Pyrazinamine,5-methyl-3-(1-methylethyl)-(9ci) have?
It has 1 rotatable bond count.