3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid

C10H9N3O3 — CID 70896144

IUPAC3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid
SMILESCNC(=O)c1n[nH]c2ccc(C(=O)O)cc12
InChIInChI=1S/C10H9N3O3/c1-11-9(14)8-6-4-5(10(15)16)2-3-7(6)12-13-8/h2-4H,1H3,(H,11,14)(H,12,13)(H,15,16)
InChIKeyRBPNNGOHAIZKGW-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.62
Rot. Bonds2

About 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid

3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid (PubChem CID 70896144) has the molecular formula C10H9N3O3 and a molecular weight of 219.20 g/mol. Its IUPAC name is 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid.

Molecular Properties

Compound Name3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid
PubChem CID70896144
Molecular FormulaC10H9N3O3
Molecular Weight219.20 g/mol
Exact Mass219.06
IUPAC Name3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid
SMILESCNC(=O)c1n[nH]c2ccc(C(=O)O)cc12
InChIInChI=1S/C10H9N3O3/c1-11-9(14)8-6-4-5(10(15)16)2-3-7(6)12-13-8/h2-4H,1H3,(H,11,14)(H,12,13)(H,15,16)
InChIKeyRBPNNGOHAIZKGW-UHFFFAOYSA-N
XLogP0.62
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(methylcarbamoyl)-1H-indazole-5-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

3-(ethylcarbamoyl)-1H-indazole-5-carboxylic acid
CID 70896193
5-fluoro-N-methyl-1H-indazole-3-carboxamide
CID 110469324
3-benzamido-1H-indazole-5-carboxylic acid
CID 129093990
N-methyl-5-(3-methylsulfanylpropanoylamino)-1H-indazole-3-carboxamide
CID 166371212
4-hydroxy-3-(1H-indazole-3-carbonylamino)benzoic acid
CID 170858293
5-N,5-N-dimethyl-1H-indazole-3,5-dicarboxamide
CID 145143152
5-amino-N-ethyl-1H-indazole-3-carboxamide
CID 60909138
N-methyl-5-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indazole-3-carboxamide
CID 70675046
5-[(2-methoxyphenyl)methylcarbamoyl]-1H-indazole-3-carboxylic acid
CID 154793828
N-(3-ethylpent-1-yn-3-yl)-1H-indazole-3-carboxamide
CID 18225967
(3-carbamoyl-1H-indazol-5-yl)carbamic acid
CID 151772440
3-(2-methylpropyl)-2H-indazole-5-carboxylic acid
CID 105472301

Frequently Asked Questions

What is the IUPAC name of 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid?
The IUPAC name of 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid (CID 70896144) is 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid.
What is the SMILES notation for 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid?
The canonical SMILES for 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid is CNC(=O)c1n[nH]c2ccc(C(=O)O)cc12.
What is the InChIKey of 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid?
The InChIKey is RBPNNGOHAIZKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O3/c1-11-9(14)8-6-4-5(10(15)16)2-3-7(6)12-13-8/h2-4H,1H3,(H,11,14)(H,12,13)(H,15,16).
What are the key properties of 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid?
3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid has a molecular weight of 219.20 g/mol, XLogP of 0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylcarbamoyl)-1H-indazole-5-carboxylic acid is sourced from PubChem (CID 70896144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).