4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide

C12H12N2O3 — CID 66335896

IUPAC4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NOCc1ccccc1
InChIInChI=1S/C12H12N2O3/c1-9-7-13-17-11(9)12(15)14-16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyBPLUPWHDTINMMO-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.84
Rot. Bonds4

About 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide

4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide (PubChem CID 66335896) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide
PubChem CID66335896
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NOCc1ccccc1
InChIInChI=1S/C12H12N2O3/c1-9-7-13-17-11(9)12(15)14-16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15)
InChIKeyBPLUPWHDTINMMO-UHFFFAOYSA-N
XLogP1.84
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-methyl-N-phenylmethoxy-1,2-oxazole-5-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

6-methyl-N-phenylmethoxypyridine-3-carboxamide
CID 18149129
2-[2-[(4-methyl-1,2-oxazole-5-carbonyl)amino]phenyl]acetic acid
CID 66335090
3-methyl-N-phenylmethoxythiophene-2-carboxamide
CID 30796107
2,5-dimethyl-N-phenylmethoxybenzamide
CID 9227271
4,5-dimethyl-N-phenylmethoxythiophene-2-carboxamide
CID 32581114
4-methyl-N-[(4-sulfamoylphenyl)methyl]-1,2-oxazole-5-carboxamide
CID 66335292
N-[(4-methylphenyl)methoxy]benzamide
CID 2366824
5-phenyl-N-phenylmethoxy-1,2-oxazole-3-carboxamide
CID 4775508
2-bromo-5-methyl-N-phenylmethoxybenzamide
CID 80962365
N-[(2-bromophenyl)methyl]-4-methyl-1,2-oxazole-5-carboxamide
CID 66334349
3-[(4-methyl-1,2-oxazole-5-carbonyl)amino]propanoic acid
CID 66334474
2-(2-methylphenyl)-N-phenylmethoxyacetamide
CID 32578031

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide (CID 66335896) is 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)NOCc1ccccc1.
What is the InChIKey of 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide?
The InChIKey is BPLUPWHDTINMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-9-7-13-17-11(9)12(15)14-16-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,15).
What are the key properties of 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide?
4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-phenylmethoxy-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66335896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).