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

C12H12N2O2 — CID 1484170

IUPACN,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1oc(-c2ccccc2)nc1C
InChIInChI=1S/C12H12N2O2/c1-8-10(11(15)13-2)16-12(14-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,15)
InChIKeyCTGHSRVYHHBWCY-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.01
Rot. Bonds2

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

N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide (PubChem CID 1484170) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide
PubChem CID1484170
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide
SMILESCNC(=O)c1oc(-c2ccccc2)nc1C
InChIInChI=1S/C12H12N2O2/c1-8-10(11(15)13-2)16-12(14-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,15)
InChIKeyCTGHSRVYHHBWCY-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(((2-(4-Ethylphenyl)-5-methyloxazol-4-yl)methyl)thio)-N-phenethylacetamide
CID 6622273
Oxazole, 2-methyl-4,5-diphenyl-
CID 139703
Methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate
CID 1484190
5-Methyl-2-phenyl-4-oxazolecarboxamide
CID 100344
5-Methyl-2-phenyl-4-oxazoleacetic acid
CID 2775139
4-methyl-2-phenyl-1,3-oxazole-5-carboxylic Acid
CID 4176428
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol
CID 725585
5-Amino-2-(4-methylphenyl)-1,3-oxazole-4-carboxamide
CID 11543063
2-(4-chlorophenyl)-N,4-dimethyl-1,3-oxazole-5-carboxamide
CID 1486770
5-Methyl-4-phenyl-1,3-oxazole-2-carboxamide
CID 2739606
1-{[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl}-N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide
CID 3237063
2-({[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl}thio)-N-(3-morpholin-4-ylpropyl)acetamide
CID 3237115

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide (CID 1484170) is N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide is CNC(=O)c1oc(-c2ccccc2)nc1C.
What is the InChIKey of N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide?
The InChIKey is CTGHSRVYHHBWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-10(11(15)13-2)16-12(14-8)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,15).
What are the key properties of N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide?
N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 1484170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).