N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide

C21H23N3O2 — CID 52735058

IUPACN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2n[nH]c3ccccc23)CCCC1
InChIInChI=1S/C21H23N3O2/c1-26-18-11-5-3-9-16(18)21(12-6-7-13-21)14-22-20(25)19-15-8-2-4-10-17(15)23-24-19/h2-5,8-11H,6-7,12-14H2,1H3,(H,22,25)(H,23,24)
InChIKeyJJYPMKATGOXXER-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.81
Rot. Bonds5

About N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide

N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide (PubChem CID 52735058) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
PubChem CID52735058
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC NameN-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2n[nH]c3ccccc23)CCCC1
InChIInChI=1S/C21H23N3O2/c1-26-18-11-5-3-9-16(18)21(12-6-7-13-21)14-22-20(25)19-15-8-2-4-10-17(15)23-24-19/h2-5,8-11H,6-7,12-14H2,1H3,(H,22,25)(H,23,24)
InChIKeyJJYPMKATGOXXER-UHFFFAOYSA-N
XLogP3.81
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-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-[(1-phenylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 17488509
N-[(1-methylcyclobutyl)methyl]-1H-indazole-3-carboxamide
CID 103737418
N-[[1-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]cyclopentyl]methyl]-1H-indazole-3-carboxamide
CID 67545489
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 103800055
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 71887279
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
N-[2-(2-methoxyphenoxy)ethyl]-1H-indazole-3-carboxamide
CID 4785814
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-1H-indazole-3-carboxamide
CID 114751357
2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444105
N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]-2-oxopropanamide
CID 110478355

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide (CID 52735058) is N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide is COc1ccccc1C1(CNC(=O)c2n[nH]c3ccccc23)CCCC1.
What is the InChIKey of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide?
The InChIKey is JJYPMKATGOXXER-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-26-18-11-5-3-9-16(18)21(12-6-7-13-21)14-22-20(25)19-15-8-2-4-10-17(15)23-24-19/h2-5,8-11H,6-7,12-14H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide?
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 52735058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).