N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide

C17H20N2O — CID 63717710

IUPACN-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide
SMILESC=CCN(C(=O)c1ccc2[nH]ccc2c1)C1CCCC1
InChIInChI=1S/C17H20N2O/c1-2-11-19(15-5-3-4-6-15)17(20)14-7-8-16-13(12-14)9-10-18-16/h2,7-10,12,15,18H,1,3-6,11H2
InChIKeyVWJPEVVCZATQTR-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.74
Rot. Bonds4

About N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide

N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide (PubChem CID 63717710) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide
PubChem CID63717710
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide
SMILESC=CCN(C(=O)c1ccc2[nH]ccc2c1)C1CCCC1
InChIInChI=1S/C17H20N2O/c1-2-11-19(15-5-3-4-6-15)17(20)14-7-8-16-13(12-14)9-10-18-16/h2,7-10,12,15,18H,1,3-6,11H2
InChIKeyVWJPEVVCZATQTR-UHFFFAOYSA-N
XLogP3.74
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[cyclopentyl(1H-indole-5-carbonyl)amino]acetic acid
CID 63748053
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
CID 63748789
N-cyclopentyl-4-fluoro-3-methyl-N-prop-2-enylbenzamide
CID 63213492
N-(2-amino-2-oxoethyl)-N-cyclopentyl-1H-indole-6-carboxamide
CID 61217148
methyl 2-[cyclopentyl(1H-indole-6-carbonyl)amino]acetate
CID 75381587
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-prop-2-enyl-1H-pyrazole-4-carboxamide
CID 60959160
N-ethyl-N-(piperidin-2-ylmethyl)-1H-indole-5-carboxamide
CID 106626088
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
2-chloro-N-cyclopentyl-6-methyl-N-prop-2-enylpyridine-4-carboxamide
CID 113378374
N-cyclopropyl-N-prop-2-enylquinoline-6-carboxamide
CID 75399345
N-cyclopentyl-4-(methanesulfonamido)-N-prop-2-enylbenzamide
CID 51093124

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide (CID 63717710) is N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide is C=CCN(C(=O)c1ccc2[nH]ccc2c1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide?
The InChIKey is VWJPEVVCZATQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-11-19(15-5-3-4-6-15)17(20)14-7-8-16-13(12-14)9-10-18-16/h2,7-10,12,15,18H,1,3-6,11H2.
What are the key properties of N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide?
N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-prop-2-enyl-1H-indole-5-carboxamide is sourced from PubChem (CID 63717710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).