1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide

C15H15N3O2 — CID 43926673

IUPAC1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide
SMILESCN1CC(C(=O)Nc2cnc3ccccc3c2)CC1=O
InChIInChI=1S/C15H15N3O2/c1-18-9-11(7-14(18)19)15(20)17-12-6-10-4-2-3-5-13(10)16-8-12/h2-6,8,11H,7,9H2,1H3,(H,17,20)
InChIKeyHSALUGJYFLLNRT-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.65
Rot. Bonds2

About 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide

1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide (PubChem CID 43926673) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide
PubChem CID43926673
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide
SMILESCN1CC(C(=O)Nc2cnc3ccccc3c2)CC1=O
InChIInChI=1S/C15H15N3O2/c1-18-9-11(7-14(18)19)15(20)17-12-6-10-4-2-3-5-13(10)16-8-12/h2-6,8,11H,7,9H2,1H3,(H,17,20)
InChIKeyHSALUGJYFLLNRT-UHFFFAOYSA-N
XLogP1.65
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-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

1-(2-ethylphenyl)-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide
CID 55517242
(3S)-1-(2-ethoxyphenyl)-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide
CID 32838691
(2S,4R)-4-amino-1-methyl-N-quinolin-3-ylpyrrolidine-2-carboxamide
CID 59895156
N-quinolin-3-ylpyrrolidine-3-carboxamide;dihydrochloride
CID 119840923
1-(pyrrolidine-1-carbonyl)-N-quinolin-3-ylpiperidine-4-carboxamide
CID 55718448
1-methyl-N-(1-methylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 71897000
(3R)-N-(3-benzoylphenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 7343636
(3R)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 38418613
N-[4-(diethylamino)phenyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 42956709
methyl N-quinolin-3-ylcarbamate
CID 19697860
2,2-dimethyl-3-(quinolin-3-ylcarbamoyl)cyclopropane-1-carboxylic acid
CID 53368137
1-(quinolin-3-ylcarbamoyl)pyrrolidine-3-carboxylic acid
CID 63032131

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide?
The IUPAC name of 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide (CID 43926673) is 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide?
The canonical SMILES for 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide is CN1CC(C(=O)Nc2cnc3ccccc3c2)CC1=O.
What is the InChIKey of 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide?
The InChIKey is HSALUGJYFLLNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-18-9-11(7-14(18)19)15(20)17-12-6-10-4-2-3-5-13(10)16-8-12/h2-6,8,11H,7,9H2,1H3,(H,17,20).
What are the key properties of 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide?
1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 43926673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).