4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide

C17H19N3O2 — CID 166248461

IUPAC4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
SMILESCN1CCC(NC(=O)c2cc3c(C4CC4)cccc3[nH]2)C1=O
InChIInChI=1S/C17H19N3O2/c1-20-8-7-14(17(20)22)19-16(21)15-9-12-11(10-5-6-10)3-2-4-13(12)18-15/h2-4,9-10,14,18H,5-8H2,1H3,(H,19,21)
InChIKeyVUUUJRHGOBMKRC-UHFFFAOYSA-N
MW297.36 g/mol
LogP2.01
Rot. Bonds3

About 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide

4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide (PubChem CID 166248461) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
PubChem CID166248461
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide
SMILESCN1CCC(NC(=O)c2cc3c(C4CC4)cccc3[nH]2)C1=O
InChIInChI=1S/C17H19N3O2/c1-20-8-7-14(17(20)22)19-16(21)15-9-12-11(10-5-6-10)3-2-4-13(12)18-15/h2-4,9-10,14,18H,5-8H2,1H3,(H,19,21)
InChIKeyVUUUJRHGOBMKRC-UHFFFAOYSA-N
XLogP2.01
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide 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 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide (CID 166248461) is 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide is CN1CCC(NC(=O)c2cc3c(C4CC4)cccc3[nH]2)C1=O.
What is the InChIKey of 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide?
The InChIKey is VUUUJRHGOBMKRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-20-8-7-14(17(20)22)19-16(21)15-9-12-11(10-5-6-10)3-2-4-13(12)18-15/h2-4,9-10,14,18H,5-8H2,1H3,(H,19,21).
What are the key properties of 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide?
4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 166248461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).