5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide

C12H12N2O2 — CID 850304

IUPAC5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1ccccc1NC(=O)c1cnoc1C
InChIInChI=1S/C12H12N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h3-7H,1-2H3,(H,14,15)
InChIKeyRSQASCOTYUSZGW-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.54
Rot. Bonds2

About 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide

5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 850304) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
PubChem CID850304
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1ccccc1NC(=O)c1cnoc1C
InChIInChI=1S/C12H12N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h3-7H,1-2H3,(H,14,15)
InChIKeyRSQASCOTYUSZGW-UHFFFAOYSA-N
XLogP2.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-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

N-(2-ethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850891
N-(2,4-dimethylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 71393848
N-[2-(bromomethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 114309588
N-(2-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 110649553
N-(5-bromo-2-methylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 43806378
5-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110682649
N-(4-iodophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 850525
N-(4-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 19439747
5-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]phenyl]-1,2-oxazole-4-carboxamide
CID 12020031
N-(3-bromoquinolin-8-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 116784693
N-(2-chloro-4-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 64787357
N-(5-bromo-4-fluoro-2-methylphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 103274895

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide (CID 850304) is 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide is Cc1ccccc1NC(=O)c1cnoc1C.
What is the InChIKey of 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is RSQASCOTYUSZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-5-3-4-6-11(8)14-12(15)10-7-13-16-9(10)2/h3-7H,1-2H3,(H,14,15).
What are the key properties of 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide?
5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 850304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).