N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide

C17H22N2O2 — CID 102737359

IUPACN-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCCCC3CCCC3)cc2N1
InChIInChI=1S/C17H22N2O2/c20-16-11-13-7-8-14(10-15(13)19-16)17(21)18-9-3-6-12-4-1-2-5-12/h7-8,10,12H,1-6,9,11H2,(H,18,21)(H,19,20)
InChIKeyWCRJQUAHSLXBPC-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.88
Rot. Bonds5

About N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide

N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102737359) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102737359
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCCCC3CCCC3)cc2N1
InChIInChI=1S/C17H22N2O2/c20-16-11-13-7-8-14(10-15(13)19-16)17(21)18-9-3-6-12-4-1-2-5-12/h7-8,10,12H,1-6,9,11H2,(H,18,21)(H,19,20)
InChIKeyWCRJQUAHSLXBPC-UHFFFAOYSA-N
XLogP2.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712046
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
N-(2-cyclopentyloxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712402
N-[2-(cyclopropylmethoxy)ethyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737388
2-oxo-N-(piperidin-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102711450
2-oxo-N-(3-propan-2-yloxypropyl)-1,3-dihydroindole-6-carboxamide
CID 102712158
ethyl 4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoate
CID 102712457
N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712371
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737542
N-(3-cyclopentylpropyl)-4-iodobenzamide
CID 106012290
N-(2-aminocyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711439

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102737359) is N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NCCCC3CCCC3)cc2N1.
What is the InChIKey of N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is WCRJQUAHSLXBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-16-11-13-7-8-14(10-15(13)19-16)17(21)18-9-3-6-12-4-1-2-5-12/h7-8,10,12H,1-6,9,11H2,(H,18,21)(H,19,20).
What are the key properties of N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 286.37 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102737359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).