5-methyl-N-phenyl-1,2-oxazole-3-carboxamide

C11H10N2O2 — CID 2744550

IUPAC5-methyl-N-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2)no1
InChIInChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)
InChIKeyGTLOCKIDPCWRKU-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.24
Rot. Bonds2

About 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide

5-methyl-N-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 2744550) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-phenyl-1,2-oxazole-3-carboxamide
PubChem CID2744550
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-methyl-N-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccccc2)no1
InChIInChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)
InChIKeyGTLOCKIDPCWRKU-UHFFFAOYSA-N
XLogP2.24
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-phenyl-1,2-oxazole-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

3-Isoxazolecarboxamide, 5-methyl-N-(2-(trifluoromethyl)phenyl)-
CID 3073007
Isoxazolo(3,4-d)pyridazin-7(6H)-one, 3,4-dimethyl-6-phenyl-
CID 27537
N'-(2-fluorophenyl)-5-methyl-3-isoxazolecarbohydrazide
CID 2812147
N-(4-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 6622808
N-(4-ethylphenyl)-5-propyl-3-isoxazolecarboxamide
CID 17253304
N-(2,4-dichlorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 17173847
3-Isoxazolecarboxamide, 5-methyl-N-(2-(phenylmethyl)phenyl)-
CID 1246614
3-Isoxazolecarboxamide, 5-methyl-N-(2,4,6-trimethylphenyl)-
CID 3076176
5-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2-oxazole-3-carboxamide
CID 2567345
N'-(2,4-difluorophenyl)-5-methyl-3-isoxazolecarbohydrazide
CID 2812872
5-methyl-N-(4-piperidin-1-ylphenyl)-1,2-oxazole-3-carboxamide
CID 2814205
5-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-3-carboxamide
CID 4786601

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide (CID 2744550) is 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)Nc2ccccc2)no1.
What is the InChIKey of 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is GTLOCKIDPCWRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-8-7-10(13-15-8)11(14)12-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14).
What are the key properties of 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide?
5-methyl-N-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 2744550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).