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

C16H20N2O — CID 47267271

IUPACN-(2-cyclopentylethyl)-1H-indole-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C16H20N2O/c19-16(17-10-9-12-5-1-2-6-12)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,18H,1-2,5-6,9-10H2,(H,17,19)
InChIKeyRRANIOXUXPIFIO-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.48
Rot. Bonds4

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

N-(2-cyclopentylethyl)-1H-indole-3-carboxamide (PubChem CID 47267271) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1H-indole-3-carboxamide
PubChem CID47267271
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-(2-cyclopentylethyl)-1H-indole-3-carboxamide
SMILESO=C(NCCC1CCCC1)c1c[nH]c2ccccc12
InChIInChI=1S/C16H20N2O/c19-16(17-10-9-12-5-1-2-6-12)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,18H,1-2,5-6,9-10H2,(H,17,19)
InChIKeyRRANIOXUXPIFIO-UHFFFAOYSA-N
XLogP3.48
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

6-amino-N-(2-cyclohexylethyl)-1H-indole-3-carboxamide
CID 61103883
3-cyclohexyl-1-(1H-indol-3-yl)propan-1-one
CID 43339260
1-(2-cyclohexylethyl)-3-[2-(1H-indol-3-yl)ethyl]urea
CID 108888651
N-(2-cyclopentylethyl)-1H-indazole-3-carboxamide
CID 60735601
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506
N-[(4-methylcyclohexyl)methyl]-1H-indole-3-carboxamide
CID 61381158
(2S)-2-amino-N-(2-cyclopentylethyl)-3-(1H-indol-3-yl)propanamide
CID 119956583
N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
CID 103280554
4-cyclopentyl-1-(1H-indol-3-yl)butan-2-one
CID 11817694
N-(2-hydroxycyclohexyl)-1H-indole-3-carboxamide
CID 55064120
N-(4-aminocyclohexyl)-1H-indole-3-carboxamide
CID 62321120
N-(3-ethoxypropyl)-1H-indole-3-carboxamide
CID 17474567

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-1H-indole-3-carboxamide (CID 47267271) is N-(2-cyclopentylethyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-1H-indole-3-carboxamide is O=C(NCCC1CCCC1)c1c[nH]c2ccccc12.
What is the InChIKey of N-(2-cyclopentylethyl)-1H-indole-3-carboxamide?
The InChIKey is RRANIOXUXPIFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c19-16(17-10-9-12-5-1-2-6-12)14-11-18-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,18H,1-2,5-6,9-10H2,(H,17,19).
What are the key properties of N-(2-cyclopentylethyl)-1H-indole-3-carboxamide?
N-(2-cyclopentylethyl)-1H-indole-3-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 47267271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).