N-cyclopentylindole-1-carboxamide

C14H16N2O — CID 141083697

IUPACN-cyclopentylindole-1-carboxamide
SMILESO=C(NC1CCCC1)n1ccc2ccccc21
InChIInChI=1S/C14H16N2O/c17-14(15-12-6-2-3-7-12)16-10-9-11-5-1-4-8-13(11)16/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,17)
InChIKeyXMEBYBIJNQOBID-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.14
Rot. Bonds1

About N-cyclopentylindole-1-carboxamide

N-cyclopentylindole-1-carboxamide (PubChem CID 141083697) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is N-cyclopentylindole-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentylindole-1-carboxamide
PubChem CID141083697
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC NameN-cyclopentylindole-1-carboxamide
SMILESO=C(NC1CCCC1)n1ccc2ccccc21
InChIInChI=1S/C14H16N2O/c17-14(15-12-6-2-3-7-12)16-10-9-11-5-1-4-8-13(11)16/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,17)
InChIKeyXMEBYBIJNQOBID-UHFFFAOYSA-N
XLogP3.14
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 20940648
N-[9-[(4-fluorophenyl)methyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]indole-1-carboxamide
CID 67846045
2-(1,1-dioxothiolan-2-yl)-1-indol-1-ylethanone
CID 10850154
4-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)butanamide
CID 16614939
N-cycloheptyl-2-(1-oxoisoquinolin-2-yl)acetamide
CID 22334244
3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068157
N-cyclohexyl-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 110750027
1-indol-1-yl-2-methylpropan-1-one
CID 12637473
2,2-dichloro-1-indol-1-ylethanone
CID 15325054
fluoro indole-1-carboxylate
CID 129249849
1-cyclopentyl-2-indol-1-ylethanone
CID 104751207
N-cyclohexyl-1-(5-indol-1-ylthiophene-2-carbonyl)piperidine-4-carboxamide
CID 20940825

Frequently Asked Questions

What is the IUPAC name of N-cyclopentylindole-1-carboxamide?
The IUPAC name of N-cyclopentylindole-1-carboxamide (CID 141083697) is N-cyclopentylindole-1-carboxamide.
What is the SMILES notation for N-cyclopentylindole-1-carboxamide?
The canonical SMILES for N-cyclopentylindole-1-carboxamide is O=C(NC1CCCC1)n1ccc2ccccc21.
What is the InChIKey of N-cyclopentylindole-1-carboxamide?
The InChIKey is XMEBYBIJNQOBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c17-14(15-12-6-2-3-7-12)16-10-9-11-5-1-4-8-13(11)16/h1,4-5,8-10,12H,2-3,6-7H2,(H,15,17).
What are the key properties of N-cyclopentylindole-1-carboxamide?
N-cyclopentylindole-1-carboxamide has a molecular weight of 228.30 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylindole-1-carboxamide is sourced from PubChem (CID 141083697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).