N-(3-methylcyclopentyl)-1H-indole-2-carboxamide

C15H18N2O — CID 114550625

IUPACN-(3-methylcyclopentyl)-1H-indole-2-carboxamide
SMILESCC1CCC(NC(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C15H18N2O/c1-10-6-7-12(8-10)16-15(18)14-9-11-4-2-3-5-13(11)17-14/h2-5,9-10,12,17H,6-8H2,1H3,(H,16,18)
InChIKeyZDUWKDDZWBHYEF-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.09
Rot. Bonds2

About N-(3-methylcyclopentyl)-1H-indole-2-carboxamide

N-(3-methylcyclopentyl)-1H-indole-2-carboxamide (PubChem CID 114550625) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-1H-indole-2-carboxamide
PubChem CID114550625
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(3-methylcyclopentyl)-1H-indole-2-carboxamide
SMILESCC1CCC(NC(=O)c2cc3ccccc3[nH]2)C1
InChIInChI=1S/C15H18N2O/c1-10-6-7-12(8-10)16-15(18)14-9-11-4-2-3-5-13(11)17-14/h2-5,9-10,12,17H,6-8H2,1H3,(H,16,18)
InChIKeyZDUWKDDZWBHYEF-UHFFFAOYSA-N
XLogP3.09
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3,4-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 64742784
N-(2,4-dimethylcyclohexyl)-1H-indole-2-carboxamide
CID 63998403
N-(4-aminocyclohexyl)-1H-indole-2-carboxamide
CID 62318715
N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indole-2-carboxamide
CID 61237731
N-(3-ethoxycyclobutyl)-1H-indole-2-carboxamide
CID 102612122
N-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 61344606
N-(1-propan-2-ylpiperidin-4-yl)-1H-indole-2-carboxamide
CID 51219847
N-(1-methylpiperidin-3-yl)-1H-indole-2-carboxamide
CID 61212193
cis-(1S,3R)-3-[(6-methyl-1H-indole-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120677007
N-(1-methyl-5-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 110474030
N-[(2R)-7-azabicyclo[2.2.1]heptan-2-yl]-1H-indole-2-carboxamide;hydrochloride
CID 159732987
4-fluoro-N-(4-methylcyclohexyl)-1H-indole-2-carboxamide
CID 47151029

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(3-methylcyclopentyl)-1H-indole-2-carboxamide (CID 114550625) is N-(3-methylcyclopentyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(3-methylcyclopentyl)-1H-indole-2-carboxamide is CC1CCC(NC(=O)c2cc3ccccc3[nH]2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-1H-indole-2-carboxamide?
The InChIKey is ZDUWKDDZWBHYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-6-7-12(8-10)16-15(18)14-9-11-4-2-3-5-13(11)17-14/h2-5,9-10,12,17H,6-8H2,1H3,(H,16,18).
What are the key properties of N-(3-methylcyclopentyl)-1H-indole-2-carboxamide?
N-(3-methylcyclopentyl)-1H-indole-2-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 114550625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).