5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one

C13H17N3O — CID 43451665

IUPAC5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one
SMILESNc1cc2c(cc1NC1CCCC1)NC(=O)C2
InChIInChI=1S/C13H17N3O/c14-10-5-8-6-13(17)16-11(8)7-12(10)15-9-3-1-2-4-9/h5,7,9,15H,1-4,6,14H2,(H,16,17)
InChIKeyQRIYLXSCMICXGG-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.12
Rot. Bonds2

About 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one

5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one (PubChem CID 43451665) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one
PubChem CID43451665
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one
SMILESNc1cc2c(cc1NC1CCCC1)NC(=O)C2
InChIInChI=1S/C13H17N3O/c14-10-5-8-6-13(17)16-11(8)7-12(10)15-9-3-1-2-4-9/h5,7,9,15H,1-4,6,14H2,(H,16,17)
InChIKeyQRIYLXSCMICXGG-UHFFFAOYSA-N
XLogP2.12
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one 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

5-amino-6-(cyclopropylamino)-1,3-dihydroindol-2-one
CID 43451663
5-amino-6-[(4-ethylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 61466803
5-amino-6-[(2-hydroxycyclohexyl)amino]-1,3-dihydroindol-2-one
CID 62360148
5-amino-6-[(2-ethylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 61466876
5-amino-6-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
CID 43383183
5-amino-6-(2-cyclopentyloxyethylamino)-1,3-dihydroindol-2-one
CID 63826182
6-(cycloheptylamino)-5-nitro-1,3-dihydroindol-2-one
CID 43451829
6-amino-7-(oxan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 63360200
5-amino-6-(2-aminoethylamino)-1,3-dihydroindol-2-one
CID 62480998
7-amino-6-(oxan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 55189494
6-amino-7-[(2-hydroxycyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 62360498
5-amino-6-(cyclopentylmethoxy)-1,3-dihydroindol-2-one
CID 66323000

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one (CID 43451665) is 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one is Nc1cc2c(cc1NC1CCCC1)NC(=O)C2.
What is the InChIKey of 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one?
The InChIKey is QRIYLXSCMICXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c14-10-5-8-6-13(17)16-11(8)7-12(10)15-9-3-1-2-4-9/h5,7,9,15H,1-4,6,14H2,(H,16,17).
What are the key properties of 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one?
5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one has a molecular weight of 231.30 g/mol, XLogP of 2.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(cyclopentylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43451665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).