N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide

C15H17FN2O2 — CID 53195208

IUPACN-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1nc(C(C)C)oc1C
InChIInChI=1S/C15H17FN2O2/c1-8(2)15-18-13(10(4)20-15)14(19)17-12-6-5-11(16)7-9(12)3/h5-8H,1-4H3,(H,17,19)
InChIKeyYQBOWCXLHYDTEZ-UHFFFAOYSA-N
MW276.31 g/mol
LogP3.81
Rot. Bonds3

About N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide

N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide (PubChem CID 53195208) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide
PubChem CID53195208
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC NameN-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide
SMILESCc1cc(F)ccc1NC(=O)c1nc(C(C)C)oc1C
InChIInChI=1S/C15H17FN2O2/c1-8(2)15-18-13(10(4)20-15)14(19)17-12-6-5-11(16)7-9(12)3/h5-8H,1-4H3,(H,17,19)
InChIKeyYQBOWCXLHYDTEZ-UHFFFAOYSA-N
XLogP3.81
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-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-(2,3-dimethylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 5307726
2-methyl-N-(2-oxo-2-phenylethyl)-5-(trifluoromethyl)-1,3-oxazole-4-carboxamide
CID 2726935
N-[3-[(2R,5S)-6-amino-3,3,5-trifluoro-2,5-dimethyl-4H-pyridin-2-yl]-4-fluorophenyl]-2,5-dimethyl-1,3-oxazole-4-carboxamide
CID 118307972
N-1,1'-biphenyl-2-yl-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 3237282
N-(3-fluoro-4-methylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 3239376
N-(3-Fluoro-2-methylphenyl)-4-[5-methyl-4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-YL]piperidine-1-carboxamide
CID 71837574
2-{1-[(3-fluoro-2-methylanilino)carbonyl]-4-piperidyl}-N~4~,N~4~,5-trimethyl-1,3-oxazole-4-carboxamide
CID 71837610
N'-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-1,3-oxazole-4-carbohydrazide
CID 2727112
N-m-(trifluoromethyl)phenyl-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 7113436
N-(2,4-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464288
N-(2,5-dimethylphenyl)-2-methyl-1,3-oxazole-4-carboxamide
CID 30464290
4-{4-[(dimethylamino)carbonyl]-5-methyl-1,3-oxazol-2-yl}-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 53168447

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide (CID 53195208) is N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide is Cc1cc(F)ccc1NC(=O)c1nc(C(C)C)oc1C.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide?
The InChIKey is YQBOWCXLHYDTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-8(2)15-18-13(10(4)20-15)14(19)17-12-6-5-11(16)7-9(12)3/h5-8H,1-4H3,(H,17,19).
What are the key properties of N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide?
N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide has a molecular weight of 276.31 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-5-methyl-2-propan-2-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 53195208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).