(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide

C19H23N3O3 — CID 52813821

IUPAC(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCc1ncc(-c2ccc(NC(=O)[C@@H](C(C)C)N3CCCC3=O)cc2)o1
InChIInChI=1S/C19H23N3O3/c1-12(2)18(22-10-4-5-17(22)23)19(24)21-15-8-6-14(7-9-15)16-11-20-13(3)25-16/h6-9,11-12,18H,4-5,10H2,1-3H3,(H,21,24)/t18-/m1/s1
InChIKeyIFYIGOUGBYKDEM-GOSISDBHSA-N
MW341.41 g/mol
LogP3.24
Rot. Bonds5

About (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide

(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 52813821) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID52813821
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCc1ncc(-c2ccc(NC(=O)[C@@H](C(C)C)N3CCCC3=O)cc2)o1
InChIInChI=1S/C19H23N3O3/c1-12(2)18(22-10-4-5-17(22)23)19(24)21-15-8-6-14(7-9-15)16-11-20-13(3)25-16/h6-9,11-12,18H,4-5,10H2,1-3H3,(H,21,24)/t18-/m1/s1
InChIKeyIFYIGOUGBYKDEM-GOSISDBHSA-N
XLogP3.24
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide 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)-2-amino-3,3-dimethyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]butanamide
CID 119704480
2-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]pentanamide
CID 119279222
2-[2-[4-(2-methyl-1,3-oxazol-5-yl)anilino]-2-oxoethyl]sulfanyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]acetamide
CID 112830792
N-[3-[[3-methyl-2-(2-oxopyrrolidin-1-yl)butanoyl]amino]phenyl]cyclopropanecarboxamide
CID 47088898
3-methyl-N-(2-methyl-4-pyrimidin-2-yloxyphenyl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 60619705
3-amino-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]butanamide;hydrochloride
CID 119704493
N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]prop-2-enamide
CID 166405051
3-methyl-N,N'-bis[4-(2-methyl-1,3-oxazol-5-yl)phenyl]hexanediamide
CID 112830791
(2R)-3-methyl-2-(2-oxopyrrolidin-1-yl)-N-(3-prop-2-ynoxyphenyl)butanamide
CID 95616837
2-[[4-(2-methyl-1,3-oxazol-5-yl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974723
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 47088877
(2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
CID 52501367

Frequently Asked Questions

What is the IUPAC name of (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide (CID 52813821) is (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide is Cc1ncc(-c2ccc(NC(=O)[C@@H](C(C)C)N3CCCC3=O)cc2)o1.
What is the InChIKey of (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is IFYIGOUGBYKDEM-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-12(2)18(22-10-4-5-17(22)23)19(24)21-15-8-6-14(7-9-15)16-11-20-13(3)25-16/h6-9,11-12,18H,4-5,10H2,1-3H3,(H,21,24)/t18-/m1/s1.
What are the key properties of (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide?
(2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 341.41 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-methyl-N-[4-(2-methyl-1,3-oxazol-5-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 52813821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).