N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide

C13H14N2O2 — CID 110684871

IUPACN,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)c2ccccc2)o1
InChIInChI=1S/C13H14N2O2/c1-9-12(17-10(2)14-9)13(16)15(3)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKeyCUFWPBJVSWBZLJ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.57
Rot. Bonds2

About N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide

N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide (PubChem CID 110684871) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide
PubChem CID110684871
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)N(C)c2ccccc2)o1
InChIInChI=1S/C13H14N2O2/c1-9-12(17-10(2)14-9)13(16)15(3)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKeyCUFWPBJVSWBZLJ-UHFFFAOYSA-N
XLogP2.57
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-N,5-N-dimethyl-2-N,5-N-diphenylfuran-2,5-dicarboxamide
CID 154862775
N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 107736357
N,2,3-trimethyl-N-phenylpyridine-4-carboxamide
CID 110856944
N,2-dimethyl-N-phenylbenzamide
CID 5222383
N,2-dimethyl-N-phenyl-1,3-thiazole-4-carboxamide
CID 110649635
N,2,4-trimethyl-N-[[(2S,3S)-4-methyl-3-phenylmorpholin-2-yl]methyl]-1,3-oxazole-5-carboxamide
CID 128988754
N,4-dimethyl-N-phenyl-2-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 110676688
N-methyl-N-phenyl-1,2-oxazole-3-carboxamide
CID 91235694
2,4-dimethyl-N-[2-(trifluoromethyl)phenyl]-1,3-oxazole-5-carboxamide
CID 110684897
3-[(2,4-dimethyl-1,3-oxazole-5-carbonyl)amino]naphthalene-2-carboxylic acid
CID 99644527
N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 126470617
N-(2-chlorophenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 4140143

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide (CID 110684871) is N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)N(C)c2ccccc2)o1.
What is the InChIKey of N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide?
The InChIKey is CUFWPBJVSWBZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9-12(17-10(2)14-9)13(16)15(3)11-7-5-4-6-8-11/h4-8H,1-3H3.
What are the key properties of N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide?
N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-phenyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110684871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).