N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide

C14H17N3O2 — CID 115159432

IUPACN-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide
SMILESCN(C(=O)C1CCNC1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H17N3O2/c1-17(14(19)9-4-5-15-8-9)11-2-3-12-10(6-11)7-13(18)16-12/h2-3,6,9,15H,4-5,7-8H2,1H3,(H,16,18)
InChIKeyPSTYHORANFVHKL-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.75
Rot. Bonds2

About N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide

N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide (PubChem CID 115159432) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide
PubChem CID115159432
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide
SMILESCN(C(=O)C1CCNC1)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H17N3O2/c1-17(14(19)9-4-5-15-8-9)11-2-3-12-10(6-11)7-13(18)16-12/h2-3,6,9,15H,4-5,7-8H2,1H3,(H,16,18)
InChIKeyPSTYHORANFVHKL-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide 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

2-[methyl-(2-oxo-1,3-dihydroindol-5-yl)amino]-2-oxoacetic acid
CID 115141221
1-cyano-N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)formamide
CID 115171999
N-(3,4-dihydro-2H-chromen-6-yl)-N-methylpyrrolidine-3-carboxamide
CID 115159450
N-(3H-benzimidazol-5-yl)-N-methylpyrrolidine-3-carboxamide
CID 115159458
N-(3,4-difluorophenyl)-N-methylpiperidine-3-carboxamide
CID 115159889
N-methyl-N-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 119752994
N-methyl-N-(2-methyl-3H-benzimidazol-5-yl)pyrrolidine-3-carboxamide
CID 115159459
N-methyl-4-(2-oxo-1,3-dihydroindol-5-yl)-N-pyrrolidin-3-ylbutanamide
CID 119552860
N-methyl-N-naphthalen-2-ylpiperidine-3-carboxamide
CID 115159907
5-[(2-aminocyclohexyl)-methylamino]-1,3-dihydroindol-2-one
CID 115117886
N-(4-hydroxyphenyl)-N-methylpiperidine-4-carboxamide
CID 107734326
2-oxo-N-piperidin-3-yl-1,3-dihydroindole-5-carboxamide
CID 102711516

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide (CID 115159432) is N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide is CN(C(=O)C1CCNC1)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide?
The InChIKey is PSTYHORANFVHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-17(14(19)9-4-5-15-8-9)11-2-3-12-10(6-11)7-13(18)16-12/h2-3,6,9,15H,4-5,7-8H2,1H3,(H,16,18).
What are the key properties of N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide?
N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 115159432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).