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

C12H12N2O2 — CID 3236095

IUPAC5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C)on2)cc1
InChIInChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)13-12(15)11-7-9(2)16-14-11/h3-7H,1-2H3,(H,13,15)
InChIKeyZMJOYIIKIYPLTJ-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.54
Rot. Bonds2

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

5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 3236095) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
PubChem CID3236095
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C)on2)cc1
InChIInChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)13-12(15)11-7-9(2)16-14-11/h3-7H,1-2H3,(H,13,15)
InChIKeyZMJOYIIKIYPLTJ-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

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Related Compounds

5-methyl-N-[3-[(5-methyl-1,2-oxazole-3-carbonyl)amino]phenyl]-1,2-oxazole-3-carboxamide
CID 58725196
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51093188
5-methyl-N-[4-[1-(methylamino)ethyl]phenyl]-1,2-oxazole-3-carboxamide
CID 66157732
5-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 733388
N-(3-amino-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 66156908
N-[4-(cyclopropylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 51299884
5-methyl-N-[4-[(propan-2-ylamino)methyl]phenyl]-1,2-oxazole-3-carboxamide
CID 106910403
5-methyl-N'-(4-methylbenzoyl)-1,2-oxazole-3-carbohydrazide
CID 4109679
2-chloro-4-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoic acid
CID 61398577
N-(4-methylphenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 17253347
N-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 4078365
2-hydroxy-5-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoic acid
CID 28777043

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide (CID 3236095) is 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide is Cc1ccc(NC(=O)c2cc(C)on2)cc1.
What is the InChIKey of 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZMJOYIIKIYPLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)13-12(15)11-7-9(2)16-14-11/h3-7H,1-2H3,(H,13,15).
What are the key properties of 5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-carboxamide?
5-methyl-N-(4-methylphenyl)-1,2-oxazole-3-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-(4-methylphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3236095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).