4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid

C12H9N3O3 — CID 63651530

IUPAC4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid
SMILESO=C(Nc1ccnc(C(=O)O)c1)c1ccncc1
InChIInChI=1S/C12H9N3O3/c16-11(8-1-4-13-5-2-8)15-9-3-6-14-10(7-9)12(17)18/h1-7H,(H,17,18)(H,14,15,16)
InChIKeyOANIXFZRYNKGQI-UHFFFAOYSA-N
MW243.22 g/mol
LogP1.43
Rot. Bonds3

About 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid

4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid (PubChem CID 63651530) has the molecular formula C12H9N3O3 and a molecular weight of 243.22 g/mol. Its IUPAC name is 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid
PubChem CID63651530
Molecular FormulaC12H9N3O3
Molecular Weight243.22 g/mol
Exact Mass243.06
IUPAC Name4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid
SMILESO=C(Nc1ccnc(C(=O)O)c1)c1ccncc1
InChIInChI=1S/C12H9N3O3/c16-11(8-1-4-13-5-2-8)15-9-3-6-14-10(7-9)12(17)18/h1-7H,(H,17,18)(H,14,15,16)
InChIKeyOANIXFZRYNKGQI-UHFFFAOYSA-N
XLogP1.43
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.22
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid with MolForge

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

Launch Full Analysis

Related Compounds

4-[(3,5-dimethylbenzoyl)amino]pyridine-2-carboxylic acid
CID 63651310
methanol;N-pyridin-4-ylpyridine-4-carboxamide
CID 158472241
4-[[3-(dimethylamino)benzoyl]amino]pyridine-2-carboxylic acid
CID 63651857
4-[(6-methoxypyridine-3-carbonyl)amino]pyridine-2-carboxylic acid
CID 63650775
4-(1H-indole-6-carbonylamino)pyridine-2-carboxylic acid
CID 63750401
4-[(3-nitrobenzoyl)amino]pyridine-2-carboxylic acid
CID 63651069
N-(2-tert-butyl-4-pyridinyl)pyridine-4-carboxamide
CID 110444823
4-[(3-fluoro-4-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730089
4-[(2,2,2-trifluoroacetyl)amino]pyridine-2-carboxylic acid
CID 63651413
4-[(4-propan-2-ylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730066
4-[(5-chlorofuran-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 55244586
4-[(2-fluoro-4-hydroxybenzoyl)amino]pyridine-2-carboxylic acid
CID 107674896

Frequently Asked Questions

What is the IUPAC name of 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid?
The IUPAC name of 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid (CID 63651530) is 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid.
What is the SMILES notation for 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid?
The canonical SMILES for 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid is O=C(Nc1ccnc(C(=O)O)c1)c1ccncc1.
What is the InChIKey of 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid?
The InChIKey is OANIXFZRYNKGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O3/c16-11(8-1-4-13-5-2-8)15-9-3-6-14-10(7-9)12(17)18/h1-7H,(H,17,18)(H,14,15,16).
What are the key properties of 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid?
4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid has a molecular weight of 243.22 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridine-4-carbonylamino)pyridine-2-carboxylic acid is sourced from PubChem (CID 63651530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).