1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide

C15H20N2O3 — CID 42939595

IUPAC1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCOc1ccccc1C(=O)N1CCCC1C(=O)N(C)C
InChIInChI=1S/C15H20N2O3/c1-16(2)15(19)12-8-6-10-17(12)14(18)11-7-4-5-9-13(11)20-3/h4-5,7,9,12H,6,8,10H2,1-3H3
InChIKeyGAAWTZYEKQYIRC-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.39
Rot. Bonds3

About 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide

1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide (PubChem CID 42939595) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide
PubChem CID42939595
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide
SMILESCOc1ccccc1C(=O)N1CCCC1C(=O)N(C)C
InChIInChI=1S/C15H20N2O3/c1-16(2)15(19)12-8-6-10-17(12)14(18)11-7-4-5-9-13(11)20-3/h4-5,7,9,12H,6,8,10H2,1-3H3
InChIKeyGAAWTZYEKQYIRC-UHFFFAOYSA-N
XLogP1.39
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-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

Related Compounds

(2S)-1-acetyl-4-(2-methoxybenzoyl)-N,N-dimethylpiperazine-2-carboxamide
CID 124971294
1-(2-fluoropyridine-3-carbonyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 107358837
1-(3-bromo-4-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 60710234
[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 28706937
(2-methoxyphenyl)-[2-(sulfanylmethyl)pyrrolidin-1-yl]methanone
CID 20623537
(2-methoxyphenyl)-[(2R)-2-(sulfanylmethyl)pyrrolidin-1-yl]methanone
CID 59949488
tetradecyl 1-(2-methoxybenzoyl)pyrrolidine-2-carboxylate
CID 91715353
1-(2,3-dimethoxybenzoyl)pyrrolidine-2-carboxylic acid
CID 24699096
[2-(4-fluorophenyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 50747061
1-[2-hydroxy-3-(trifluoromethyl)benzoyl]-N,N-dimethylpyrrolidine-2-carboxamide
CID 127266189
N,N-dimethyl-1-(quinoline-5-carbonyl)pyrrolidine-2-carboxamide
CID 42940173
1-(2-methoxybenzoyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170933

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide (CID 42939595) is 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide is COc1ccccc1C(=O)N1CCCC1C(=O)N(C)C.
What is the InChIKey of 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
The InChIKey is GAAWTZYEKQYIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-16(2)15(19)12-8-6-10-17(12)14(18)11-7-4-5-9-13(11)20-3/h4-5,7,9,12H,6,8,10H2,1-3H3.
What are the key properties of 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide?
1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxybenzoyl)-N,N-dimethylpyrrolidine-2-carboxamide is sourced from PubChem (CID 42939595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).