5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide

C10H12N6O — CID 79770477

IUPAC5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
SMILESCn1ccc(Nc2ncc(N)cc2C(N)=O)n1
InChIInChI=1S/C10H12N6O/c1-16-3-2-8(15-16)14-10-7(9(12)17)4-6(11)5-13-10/h2-5H,11H2,1H3,(H2,12,17)(H,13,14,15)
InChIKeyAAXASKZBYAYVIW-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.24
Rot. Bonds3

About 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide

5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide (PubChem CID 79770477) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
PubChem CID79770477
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
SMILESCn1ccc(Nc2ncc(N)cc2C(N)=O)n1
InChIInChI=1S/C10H12N6O/c1-16-3-2-8(15-16)14-10-7(9(12)17)4-6(11)5-13-10/h2-5H,11H2,1H3,(H2,12,17)(H,13,14,15)
InChIKeyAAXASKZBYAYVIW-UHFFFAOYSA-N
XLogP0.24
TPSA111.85 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-2-N-(1-methylpyrazol-3-yl)pyridine-2,5-diamine
CID 79769929
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547
5-amino-2-[(1,5-dimethylpyrazol-3-yl)amino]pyridine-3-carboxylic acid
CID 114253860
5-amino-2-(4-chloroanilino)pyridine-3-carboxamide
CID 61358006
5-amino-2-(4-bromo-3,5-dimethylanilino)pyridine-3-carboxamide
CID 107571322
5-amino-2-(ethylamino)pyridine-3-carboxamide
CID 61357419
5-amino-2-[(1,3-dimethylpyrazol-4-yl)methylamino]pyridine-3-carboxamide
CID 112668337
5-amino-2-(2-bromo-4-methylanilino)pyridine-3-carboxamide
CID 61358200
5-amino-2-(2,5-difluoroanilino)pyridine-3-carboxamide
CID 61359558
5-amino-2-(2-pyrazol-1-ylethylamino)pyridine-3-carboxamide
CID 54951840
5-amino-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]pyridine-3-carboxamide
CID 114536234
5-amino-2-(4-bromo-3-methoxyanilino)pyridine-3-carboxamide
CID 82857322

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide (CID 79770477) is 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide is Cn1ccc(Nc2ncc(N)cc2C(N)=O)n1.
What is the InChIKey of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is AAXASKZBYAYVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-16-3-2-8(15-16)14-10-7(9(12)17)4-6(11)5-13-10/h2-5H,11H2,1H3,(H2,12,17)(H,13,14,15).
What are the key properties of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 79770477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).