N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide

C19H18N2O2 — CID 110642543

IUPACN-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(-c3nc(C)oc3C)cc2)c1
InChIInChI=1S/C19H18N2O2/c1-12-5-4-6-16(11-12)19(22)21-17-9-7-15(8-10-17)18-13(2)23-14(3)20-18/h4-11H,1-3H3,(H,21,22)
InChIKeyKIEDIFGYHLNAEJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.52
Rot. Bonds3

About N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide

N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide (PubChem CID 110642543) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide
PubChem CID110642543
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(-c3nc(C)oc3C)cc2)c1
InChIInChI=1S/C19H18N2O2/c1-12-5-4-6-16(11-12)19(22)21-17-9-7-15(8-10-17)18-13(2)23-14(3)20-18/h4-11H,1-3H3,(H,21,22)
InChIKeyKIEDIFGYHLNAEJ-UHFFFAOYSA-N
XLogP4.52
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide 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-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-[4-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-methylbenzamide
CID 17171702
3-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
CID 2833240
CID 87724838
CID 87724838
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
N-[4-[(1S)-1-hydroxyethyl]phenyl]-3-methylbenzamide
CID 93040828
3-methyl-N-[4-(4-nitrophenyl)phenyl]benzamide
CID 122714277
5-bromo-N-[4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1047401
3-methyl-N-[4-[5-methyl-4-(pyrazol-1-ylmethyl)-1,3-oxazol-2-yl]phenyl]benzamide
CID 71837420
N-(4-formamidophenyl)-3-methylbenzamide
CID 168653169
3-methyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]benzamide
CID 17127491
N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbenzamide
CID 1365709

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide?
The IUPAC name of N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide (CID 110642543) is N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide.
What is the SMILES notation for N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide?
The canonical SMILES for N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide is Cc1cccc(C(=O)Nc2ccc(-c3nc(C)oc3C)cc2)c1.
What is the InChIKey of N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide?
The InChIKey is KIEDIFGYHLNAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-5-4-6-16(11-12)19(22)21-17-9-7-15(8-10-17)18-13(2)23-14(3)20-18/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide?
N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide has a molecular weight of 306.37 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethyl-1,3-oxazol-4-yl)phenyl]-3-methylbenzamide is sourced from PubChem (CID 110642543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).