3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid

C15H18N2O3 — CID 77110035

IUPAC3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCC(NC(=O)C2Cc3ccccc3N2)C1
InChIInChI=1S/C15H18N2O3/c18-14(16-11-6-5-10(7-11)15(19)20)13-8-9-3-1-2-4-12(9)17-13/h1-4,10-11,13,17H,5-8H2,(H,16,18)(H,19,20)
InChIKeyFBHCLHNAIBBZSI-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.39
Rot. Bonds3

About 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid

3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid (PubChem CID 77110035) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid
PubChem CID77110035
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCC(NC(=O)C2Cc3ccccc3N2)C1
InChIInChI=1S/C15H18N2O3/c18-14(16-11-6-5-10(7-11)15(19)20)13-8-9-3-1-2-4-12(9)17-13/h1-4,10-11,13,17H,5-8H2,(H,16,18)(H,19,20)
InChIKeyFBHCLHNAIBBZSI-UHFFFAOYSA-N
XLogP1.39
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclohexane-1-carboxylic acid
CID 76985611
2,3-dihydro-1H-indole-2-carboxylic acid;methanol
CID 174391428
N-[2-(cyclopropylamino)-2-oxoethyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 76893355
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
(2S)-N-[(1S,2S)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 107221687
N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567392
N-(2-methylcyclopentyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76993656
3-(2,3-dihydro-1-benzofuran-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 66032698
(2S)-N-(1-ethylpiperidin-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61156890
cis-(1R,3S)-3-(2,3-dihydro-1H-indene-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 120679080
3-(3,4-dihydro-2H-chromene-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 66030337
cis-(1S,3R)-3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]cyclopentane-1-carboxylic acid
CID 120675455

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid (CID 77110035) is 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid is O=C(O)C1CCC(NC(=O)C2Cc3ccccc3N2)C1.
What is the InChIKey of 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid?
The InChIKey is FBHCLHNAIBBZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-14(16-11-6-5-10(7-11)15(19)20)13-8-9-3-1-2-4-12(9)17-13/h1-4,10-11,13,17H,5-8H2,(H,16,18)(H,19,20).
What are the key properties of 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid?
3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid has a molecular weight of 274.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-indole-2-carbonylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 77110035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).