(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide

C15H18N4O2 — CID 124739700

IUPAC(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide
SMILESCN(Cc1ncon1)C(=O)[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H18N4O2/c1-18(10-14-16-11-21-17-14)15(20)13-8-5-9-19(13)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3/t13-/m1/s1
InChIKeyTWOMINIYSMISMG-CYBMUJFWSA-N
MW286.33 g/mol
LogP1.70
Rot. Bonds4

About (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide

(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide (PubChem CID 124739700) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide
PubChem CID124739700
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide
SMILESCN(Cc1ncon1)C(=O)[C@H]1CCCN1c1ccccc1
InChIInChI=1S/C15H18N4O2/c1-18(10-14-16-11-21-17-14)15(20)13-8-5-9-19(13)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3/t13-/m1/s1
InChIKeyTWOMINIYSMISMG-CYBMUJFWSA-N
XLogP1.70
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-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

(2R)-1-benzyl-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)pyrrolidine-2-carboxamide
CID 125137031
(2S)-1-(1,3-benzoxazol-2-yl)-N-benzyl-N-methylpyrrolidine-2-carboxamide
CID 99903587
3-methyl-1-(1-phenylpyrrolidin-2-yl)butan-1-one
CID 132966507
cyclopropyl-[(2R)-1-phenylpyrrolidin-2-yl]methanone
CID 173145770
2-hydroxy-4-oxo-4-(1-phenylpyrrolidin-2-yl)but-2-enoic acid
CID 174437161
N-benzyl-N-methyl-1-methylsulfanylpyrrolidine-2-carboxamide
CID 141072275
(2S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methylpyrrolidine-2-carboxamide
CID 31363979
(2S)-1-benzyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 94665811
N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-quinazolin-4-ylpyrrolidine-2-carboxamide
CID 71911502
(2S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(4-fluorophenyl)methyl]-N-methylpyrrolidine-2-carboxamide
CID 55942833
(2S)-N-[(3-ethyl-1,2-oxazol-4-yl)methyl]-N-methyl-1-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 164643421
ethyl 4-(1-phenylpyrrolidine-2-carbonyl)piperazine-1-carboxylate
CID 15158260

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide (CID 124739700) is (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide is CN(Cc1ncon1)C(=O)[C@H]1CCCN1c1ccccc1.
What is the InChIKey of (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide?
The InChIKey is TWOMINIYSMISMG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-18(10-14-16-11-21-17-14)15(20)13-8-5-9-19(13)12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide?
(2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide has a molecular weight of 286.33 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)-1-phenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 124739700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).