N-cyclopentyl-1H-indazole-3-carboxamide

C13H15N3O — CID 2563801

IUPACN-cyclopentyl-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C13H15N3O/c17-13(14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H,14,17)(H,15,16)
InChIKeyFNZMVFKUZBGPEN-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.24
Rot. Bonds2

About N-cyclopentyl-1H-indazole-3-carboxamide

N-cyclopentyl-1H-indazole-3-carboxamide (PubChem CID 2563801) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-cyclopentyl-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1H-indazole-3-carboxamide
PubChem CID2563801
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-cyclopentyl-1H-indazole-3-carboxamide
SMILESO=C(NC1CCCC1)c1n[nH]c2ccccc12
InChIInChI=1S/C13H15N3O/c17-13(14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H,14,17)(H,15,16)
InChIKeyFNZMVFKUZBGPEN-UHFFFAOYSA-N
XLogP2.24
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-1H-indazole-3-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 N-cyclopentyl-1H-indazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-1H-indazole-3-carboxamide (CID 2563801) is N-cyclopentyl-1H-indazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1H-indazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1H-indazole-3-carboxamide is O=C(NC1CCCC1)c1n[nH]c2ccccc12.
What is the InChIKey of N-cyclopentyl-1H-indazole-3-carboxamide?
The InChIKey is FNZMVFKUZBGPEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c17-13(14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)15-16-12/h3-4,7-9H,1-2,5-6H2,(H,14,17)(H,15,16).
What are the key properties of N-cyclopentyl-1H-indazole-3-carboxamide?
N-cyclopentyl-1H-indazole-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1H-indazole-3-carboxamide is sourced from PubChem (CID 2563801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).