N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide

C15H19N3O — CID 79833072

IUPACN-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-15(2)9-5-8-12(15)16-14(19)13-10-6-3-4-7-11(10)17-18-13/h3-4,6-7,12H,5,8-9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyKZUFJBACWZUXFK-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.87
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide

N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide (PubChem CID 79833072) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
PubChem CID79833072
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C15H19N3O/c1-15(2)9-5-8-12(15)16-14(19)13-10-6-3-4-7-11(10)17-18-13/h3-4,6-7,12H,5,8-9H2,1-2H3,(H,16,19)(H,17,18)
InChIKeyKZUFJBACWZUXFK-UHFFFAOYSA-N
XLogP2.87
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,2-dimethylcyclopentyl)-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

Related Compounds

N-(3-hydroxy-2,2-dimethylcyclobutyl)-1H-indazole-3-carboxamide
CID 114631317
N-(1-methylcyclohexyl)-1H-indazole-3-carboxamide
CID 61229539
N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide
CID 130441809
N-(oxan-3-yl)-1H-indazole-3-carboxamide
CID 63611564
N-(3-ethylcyclohexyl)-1H-indazole-3-carboxamide
CID 64982870
N-(1-cyclobutylethyl)-1H-indazole-3-carboxamide
CID 113338562
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-3-carboxamide
CID 78974865

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide (CID 79833072) is N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide is CC1(C)CCCC1NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide?
The InChIKey is KZUFJBACWZUXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(2)9-5-8-12(15)16-14(19)13-10-6-3-4-7-11(10)17-18-13/h3-4,6-7,12H,5,8-9H2,1-2H3,(H,16,19)(H,17,18).
What are the key properties of N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide?
N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 79833072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).