N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide

C14H16N2O2 — CID 18570818

IUPACN-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide
SMILESO=C1Cc2cc(NC(=O)C3CCCC3)ccc2N1
InChIInChI=1S/C14H16N2O2/c17-13-8-10-7-11(5-6-12(10)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17)
InChIKeyUZXFVIXYXRXPBQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.31
Rot. Bonds2

About N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide

N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide (PubChem CID 18570818) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide
PubChem CID18570818
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide
SMILESO=C1Cc2cc(NC(=O)C3CCCC3)ccc2N1
InChIInChI=1S/C14H16N2O2/c17-13-8-10-7-11(5-6-12(10)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17)
InChIKeyUZXFVIXYXRXPBQ-UHFFFAOYSA-N
XLogP2.31
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide (CID 18570818) is N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide is O=C1Cc2cc(NC(=O)C3CCCC3)ccc2N1.
What is the InChIKey of N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide?
The InChIKey is UZXFVIXYXRXPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-8-10-7-11(5-6-12(10)16-13)15-14(18)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,18)(H,16,17).
What are the key properties of N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide?
N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydroindol-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 18570818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).