3-aminopyridine-4-carboxamide

C6H7N3O — CID 10749239

IUPAC3-aminopyridine-4-carboxamide
SMILESNC(=O)c1ccncc1N
InChIInChI=1S/C6H7N3O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,7H2,(H2,8,10)
InChIKeyMRZUGOPPUMNHGA-UHFFFAOYSA-N
MW137.14 g/mol
LogP-0.24
Rot. Bonds1

About 3-aminopyridine-4-carboxamide

3-aminopyridine-4-carboxamide (PubChem CID 10749239) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is 3-aminopyridine-4-carboxamide.

Molecular Properties

Compound Name3-aminopyridine-4-carboxamide
PubChem CID10749239
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name3-aminopyridine-4-carboxamide
SMILESNC(=O)c1ccncc1N
InChIInChI=1S/C6H7N3O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,7H2,(H2,8,10)
InChIKeyMRZUGOPPUMNHGA-UHFFFAOYSA-N
XLogP-0.24
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-aminopyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-aminopyridine-4-carboxamide?
The IUPAC name of 3-aminopyridine-4-carboxamide (CID 10749239) is 3-aminopyridine-4-carboxamide.
What is the SMILES notation for 3-aminopyridine-4-carboxamide?
The canonical SMILES for 3-aminopyridine-4-carboxamide is NC(=O)c1ccncc1N.
What is the InChIKey of 3-aminopyridine-4-carboxamide?
The InChIKey is MRZUGOPPUMNHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,7H2,(H2,8,10).
What are the key properties of 3-aminopyridine-4-carboxamide?
3-aminopyridine-4-carboxamide has a molecular weight of 137.14 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminopyridine-4-carboxamide is sourced from PubChem (CID 10749239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).