(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide

C11H12N2O2 — CID 95051942

IUPAC(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
SMILESC[C@]1(C(N)=O)CC(c2ccccc2)=NO1
InChIInChI=1S/C11H12N2O2/c1-11(10(12)14)7-9(13-15-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,14)/t11-/m1/s1
InChIKeyVIPDGNLQAAGPJV-LLVKDONJSA-N
MW204.23 g/mol
LogP1.05
Rot. Bonds2

About (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide

(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide (PubChem CID 95051942) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
PubChem CID95051942
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
SMILESC[C@]1(C(N)=O)CC(c2ccccc2)=NO1
InChIInChI=1S/C11H12N2O2/c1-11(10(12)14)7-9(13-15-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,14)/t11-/m1/s1
InChIKeyVIPDGNLQAAGPJV-LLVKDONJSA-N
XLogP1.05
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 53016965
3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxamide
CID 68864607
(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxylate
CID 7446724
(5R)-N,5-dimethyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 95051944
azepan-1-yl-[(5R)-5-methyl-3-phenyl-4H-1,2-oxazol-5-yl]methanone
CID 97465776
(5S)-5-methyl-3-phenyl-N-(2-phenylethyl)-4H-1,2-oxazole-5-carboxamide
CID 97465490
5-carbamoyl-5-methyl-4H-1,2-oxazole-3-carboxylic acid
CID 117274241
(5S)-N-(2-fluorophenyl)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 95051970
5-amino-3-phenyl-4H-1,2-oxazole-5-carboxylic acid
CID 11790369
(5S)-3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid
CID 93019883
3-(4-chlorophenyl)-5-methyl-4H-1,2-oxazole-5-carboxylic acid
CID 42882800
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide
CID 91954151

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The IUPAC name of (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide (CID 95051942) is (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide.
What is the SMILES notation for (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The canonical SMILES for (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide is C[C@]1(C(N)=O)CC(c2ccccc2)=NO1.
What is the InChIKey of (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide?
The InChIKey is VIPDGNLQAAGPJV-LLVKDONJSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-11(10(12)14)7-9(13-15-11)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,14)/t11-/m1/s1.
What are the key properties of (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide?
(5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 95051942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).