N-cyclopentyl-1-methylindole-3-carboxamide

C15H18N2O — CID 9209194

IUPACN-cyclopentyl-1-methylindole-3-carboxamide
SMILESCn1cc(C(=O)NC2CCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-17-10-13(12-8-4-5-9-14(12)17)15(18)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyDBFDIXNZOKVDBT-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.85
Rot. Bonds2

About N-cyclopentyl-1-methylindole-3-carboxamide

N-cyclopentyl-1-methylindole-3-carboxamide (PubChem CID 9209194) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-cyclopentyl-1-methylindole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-methylindole-3-carboxamide
PubChem CID9209194
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-cyclopentyl-1-methylindole-3-carboxamide
SMILESCn1cc(C(=O)NC2CCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-17-10-13(12-8-4-5-9-14(12)17)15(18)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)
InChIKeyDBFDIXNZOKVDBT-UHFFFAOYSA-N
XLogP2.85
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(cyclooctylamino)-2-oxoethyl] 1-methylindole-3-carboxylate
CID 27571304
N-[1-[2-(cyclopentylamino)-2-oxoethyl]pyrazol-4-yl]-1-methylindole-3-carboxamide
CID 49055281
N-cycloheptyl-1-methyl-2-oxoquinoline-4-carboxamide
CID 110694501
1-benzyl-N-cyclopentylindole-3-carboxamide
CID 26721989
N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methylindole-3-carboxamide
CID 14578824
N-[(2-hydroxycyclohexyl)methyl]-1-methylindole-3-carboxamide
CID 64911107
1-cyclopentyl-3-[2-(1-methylindol-3-yl)ethyl]urea
CID 110748890
N-[(3R)-1-(2,3-dimethyl-6-phenylbenzoyl)piperidin-3-yl]-1-methylindole-3-carboxamide
CID 141248188
2,5-dimethyl-N-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]furan-3-carboxamide
CID 99816350
2-cyclopentyl-N-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]acetamide
CID 126792582
1-methyl-N-[[(2S)-oxan-2-yl]methyl]indole-3-carboxamide
CID 94201114
2-cyclohexyl-1-(1-methylindol-3-yl)ethanone
CID 43161950

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-methylindole-3-carboxamide?
The IUPAC name of N-cyclopentyl-1-methylindole-3-carboxamide (CID 9209194) is N-cyclopentyl-1-methylindole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-methylindole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-1-methylindole-3-carboxamide is Cn1cc(C(=O)NC2CCCC2)c2ccccc21.
What is the InChIKey of N-cyclopentyl-1-methylindole-3-carboxamide?
The InChIKey is DBFDIXNZOKVDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-17-10-13(12-8-4-5-9-14(12)17)15(18)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-1-methylindole-3-carboxamide?
N-cyclopentyl-1-methylindole-3-carboxamide has a molecular weight of 242.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-methylindole-3-carboxamide is sourced from PubChem (CID 9209194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).