4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide

C17H22N2O — CID 86963857

IUPAC4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)NC3CCCC3C)cc2c1C
InChIInChI=1S/C17H22N2O/c1-10-7-8-15-13(12(10)3)9-16(18-15)17(20)19-14-6-4-5-11(14)2/h7-9,11,14,18H,4-6H2,1-3H3,(H,19,20)
InChIKeyBEUZSSZIDPTTFZ-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.70
Rot. Bonds2

About 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide

4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide (PubChem CID 86963857) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide
PubChem CID86963857
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide
SMILESCc1ccc2[nH]c(C(=O)NC3CCCC3C)cc2c1C
InChIInChI=1S/C17H22N2O/c1-10-7-8-15-13(12(10)3)9-16(18-15)17(20)19-14-6-4-5-11(14)2/h7-9,11,14,18H,4-6H2,1-3H3,(H,19,20)
InChIKeyBEUZSSZIDPTTFZ-UHFFFAOYSA-N
XLogP3.70
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-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

4,6-dimethyl-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 72713741
N-[3,3-bis(hydroxymethyl)cyclobutyl]-4,5-dimethyl-1H-indole-2-carboxamide
CID 126842139
N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-5-methyl-1H-indole-2-carboxamide
CID 11897305
5-amino-N-(2,3-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 63117889
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrrole-2-carboxamide
CID 59304520
4,5-dimethyl-N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-1H-indole-2-carboxamide
CID 139001968
N-(2-aminocyclopentyl)-2,3-dimethyl-1H-indole-5-carboxamide
CID 63251406
N-[(1S,2S)-2-methylcyclopentyl]-1H-pyrazole-5-carboxamide
CID 59304482
3-methyl-N-(2-methylcyclohexyl)thiophene-2-carboxamide
CID 25162656
4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
3-methoxy-4-methyl-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 9084365

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide?
The IUPAC name of 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide (CID 86963857) is 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide?
The canonical SMILES for 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide is Cc1ccc2[nH]c(C(=O)NC3CCCC3C)cc2c1C.
What is the InChIKey of 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide?
The InChIKey is BEUZSSZIDPTTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-10-7-8-15-13(12(10)3)9-16(18-15)17(20)19-14-6-4-5-11(14)2/h7-9,11,14,18H,4-6H2,1-3H3,(H,19,20).
What are the key properties of 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide?
4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide has a molecular weight of 270.38 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-N-(2-methylcyclopentyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 86963857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).