2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid

C15H16N2O4 — CID 102710749

IUPAC2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C1Cc2ccc(C(=O)NC3CCCC3C(=O)O)cc2N1
InChIInChI=1S/C15H16N2O4/c18-13-7-8-4-5-9(6-12(8)16-13)14(19)17-11-3-1-2-10(11)15(20)21/h4-6,10-11H,1-3,7H2,(H,16,18)(H,17,19)(H,20,21)
InChIKeyRELIBXPUMGXCJJ-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.16
Rot. Bonds3

About 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid

2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 102710749) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID102710749
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C1Cc2ccc(C(=O)NC3CCCC3C(=O)O)cc2N1
InChIInChI=1S/C15H16N2O4/c18-13-7-8-4-5-9(6-12(8)16-13)14(19)17-11-3-1-2-10(11)15(20)21/h4-6,10-11H,1-3,7H2,(H,16,18)(H,17,19)(H,20,21)
InChIKeyRELIBXPUMGXCJJ-UHFFFAOYSA-N
XLogP1.16
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711889
N-(2-aminocyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711439
N-(3-hydroxycyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712189
N-(4,4-dimethylcyclohexyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712432
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712508
N-(2-amino-1-cyclopropylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711574
N-(2-cyclohexylethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712046
N-(1-ethylpiperidin-3-yl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712140
2-oxo-N-[1-(trifluoromethyl)cyclopropyl]-1,3-dihydroindole-6-carboxamide
CID 102969369
2-[(3-chloro-4-methylbenzoyl)amino]cyclopentane-1-carboxylic acid
CID 64815140
2-oxo-N-piperidin-1-yl-1,3-dihydroindole-6-carboxamide
CID 102712663

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 102710749) is 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid is O=C1Cc2ccc(C(=O)NC3CCCC3C(=O)O)cc2N1.
What is the InChIKey of 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is RELIBXPUMGXCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-13-7-8-4-5-9(6-12(8)16-13)14(19)17-11-3-1-2-10(11)15(20)21/h4-6,10-11H,1-3,7H2,(H,16,18)(H,17,19)(H,20,21).
What are the key properties of 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid?
2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 288.30 g/mol, XLogP of 1.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 102710749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).