6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid

C14H10N4O3 — CID 63643067

IUPAC6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(NC(=O)c2n[nH]c3ccccc23)n1
InChIInChI=1S/C14H10N4O3/c19-13(12-8-4-1-2-5-9(8)17-18-12)16-11-7-3-6-10(15-11)14(20)21/h1-7H,(H,17,18)(H,20,21)(H,15,16,19)
InChIKeyWMHIACSSYAVEAA-UHFFFAOYSA-N
MW282.26 g/mol
LogP1.91
Rot. Bonds3

About 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid

6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid (PubChem CID 63643067) has the molecular formula C14H10N4O3 and a molecular weight of 282.26 g/mol. Its IUPAC name is 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid
PubChem CID63643067
Molecular FormulaC14H10N4O3
Molecular Weight282.26 g/mol
Exact Mass282.08
IUPAC Name6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid
SMILESO=C(O)c1cccc(NC(=O)c2n[nH]c3ccccc23)n1
InChIInChI=1S/C14H10N4O3/c19-13(12-8-4-1-2-5-9(8)17-18-12)16-11-7-3-6-10(15-11)14(20)21/h1-7H,(H,17,18)(H,20,21)(H,15,16,19)
InChIKeyWMHIACSSYAVEAA-UHFFFAOYSA-N
XLogP1.91
TPSA107.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide
CID 64983195
5-(1H-indazole-3-carbonylamino)-1H-pyrazole-4-carboxylic acid
CID 110481950
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(2-bromophenyl)-1H-indazole-3-carboxamide
CID 60636355
N-(3-hydroxynaphthalen-2-yl)-1H-indazole-3-carboxamide
CID 86075446
4-hydroxy-3-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858293
2-fluoro-5-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858296
2-[3-(1H-indazole-3-carbonylamino)phenyl]acetic acid
CID 170858284
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
3-(1H-indazole-3-carbonylamino)-4-methylthiophene-2-carboxylic acid
CID 114914987
N-(3-methoxy-1H-1,2,4-triazol-5-yl)-1H-indazole-3-carboxamide
CID 83086847
N-(2,4-dimethyl-1,3-thiazol-5-yl)-1H-indazole-3-carboxamide
CID 166229758

Frequently Asked Questions

What is the IUPAC name of 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid?
The IUPAC name of 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid (CID 63643067) is 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid is O=C(O)c1cccc(NC(=O)c2n[nH]c3ccccc23)n1.
What is the InChIKey of 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid?
The InChIKey is WMHIACSSYAVEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O3/c19-13(12-8-4-1-2-5-9(8)17-18-12)16-11-7-3-6-10(15-11)14(20)21/h1-7H,(H,17,18)(H,20,21)(H,15,16,19).
What are the key properties of 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid?
6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid has a molecular weight of 282.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid is sourced from PubChem (CID 63643067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).