N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide

C15H18N2O2 — CID 102712002

IUPACN-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)NC(=O)C2)C1CCCC1
InChIInChI=1S/C15H18N2O2/c1-17(12-4-2-3-5-12)15(19)11-7-6-10-9-14(18)16-13(10)8-11/h6-8,12H,2-5,9H2,1H3,(H,16,18)
InChIKeyCYCAOLYVVSMIGE-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.20
Rot. Bonds2

About N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide

N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102712002) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102712002
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCN(C(=O)c1ccc2c(c1)NC(=O)C2)C1CCCC1
InChIInChI=1S/C15H18N2O2/c1-17(12-4-2-3-5-12)15(19)11-7-6-10-9-14(18)16-13(10)8-11/h6-8,12H,2-5,9H2,1H3,(H,16,18)
InChIKeyCYCAOLYVVSMIGE-UHFFFAOYSA-N
XLogP2.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-N-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 51101453
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009
N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711793
N-methyl-N-(3-methylbutan-2-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711796
2-methyl-2-[methyl-(2-oxo-1,3-dihydroindole-6-carbonyl)amino]propanoic acid
CID 102710704
N-methyl-2-oxo-N-pyridin-4-yl-1,3-dihydroindole-6-carboxamide
CID 106936749
N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712015
2-oxo-1,3-dihydroindole-6-carbonyl chloride
CID 141361971
N-methyl-2-oxo-N-pentan-2-yl-1,3-dihydroindole-6-carboxamide
CID 102711803
N-[2-[cyclopropyl(methyl)amino]propyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737380
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712580
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102712002) is N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide is CN(C(=O)c1ccc2c(c1)NC(=O)C2)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is CYCAOLYVVSMIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17(12-4-2-3-5-12)15(19)11-7-6-10-9-14(18)16-13(10)8-11/h6-8,12H,2-5,9H2,1H3,(H,16,18).
What are the key properties of N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide?
N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).