1H-indazole-7-carboxamide

C8H7N3O — CID 44586040

IUPAC1H-indazole-7-carboxamide
SMILESNC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11)
InChIKeyZWZKHJQCLZIUIT-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.66
Rot. Bonds1

About 1H-indazole-7-carboxamide

1H-indazole-7-carboxamide (PubChem CID 44586040) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 1H-indazole-7-carboxamide.

Molecular Properties

Compound Name1H-indazole-7-carboxamide
PubChem CID44586040
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name1H-indazole-7-carboxamide
SMILESNC(=O)c1cccc2cn[nH]c12
InChIInChI=1S/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11)
InChIKeyZWZKHJQCLZIUIT-UHFFFAOYSA-N
XLogP0.66
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1H-indazole-7-carboxamide 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-phenyl-1H-pyrazole-4-carbaldehyde
CID 291816
2-phenyl-2H-indazole-7-carboxamide
CID 44549251
2-Benzyl-2H-indazole-7-carboxamide
CID 44549372
n-Phenyl-1h-indazole-5-carboxamide
CID 22933429
1H-Indazole-7-carboxylic acid
CID 12639205
1H-Indazole-6-carboxamide
CID 22360481
1H-Indazole-5-carboxaldehyde
CID 21250644
1-(1H-Indazol-5-yl)ethan-1-one
CID 39103988
1H-Indazole-7-carboxaldehyde
CID 44203176
5-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde
CID 9430043
1H-Indazole-6-carbaldehyde
CID 18538368
(E)-2-cyano-3-(1H-indazol-5-yl)prop-2-enamide
CID 52938511

Frequently Asked Questions

What is the IUPAC name of 1H-indazole-7-carboxamide?
The IUPAC name of 1H-indazole-7-carboxamide (CID 44586040) is 1H-indazole-7-carboxamide.
What is the SMILES notation for 1H-indazole-7-carboxamide?
The canonical SMILES for 1H-indazole-7-carboxamide is NC(=O)c1cccc2cn[nH]c12.
What is the InChIKey of 1H-indazole-7-carboxamide?
The InChIKey is ZWZKHJQCLZIUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11).
What are the key properties of 1H-indazole-7-carboxamide?
1H-indazole-7-carboxamide has a molecular weight of 161.16 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole-7-carboxamide is sourced from PubChem (CID 44586040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).