5-methyl-4-phenyl-1,3-oxazole-2-carboxamide

C11H10N2O2 — CID 2739606

IUPAC5-methyl-4-phenyl-1,3-oxazole-2-carboxamide
SMILESCc1oc(C(N)=O)nc1-c1ccccc1
InChIInChI=1S/C11H10N2O2/c1-7-9(8-5-3-2-4-6-8)13-11(15-7)10(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyKXKQKYFDXOGONP-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.75
Rot. Bonds2

About 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide

5-methyl-4-phenyl-1,3-oxazole-2-carboxamide (PubChem CID 2739606) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound Name5-methyl-4-phenyl-1,3-oxazole-2-carboxamide
PubChem CID2739606
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-methyl-4-phenyl-1,3-oxazole-2-carboxamide
SMILESCc1oc(C(N)=O)nc1-c1ccccc1
InChIInChI=1S/C11H10N2O2/c1-7-9(8-5-3-2-4-6-8)13-11(15-7)10(12)14/h2-6H,1H3,(H2,12,14)
InChIKeyKXKQKYFDXOGONP-UHFFFAOYSA-N
XLogP1.75
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methyl-2-phenyl-4-oxazolecarboxamide
CID 100344
N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide
CID 1484170
1-Methyl-3-[(5-methyl-4-phenyl-1,3-oxazole-2-carbonyl)amino]urea
CID 2739634
(Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one
CID 10070106
7-Phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one
CID 44554614
4-Methyl-2-phenyloxazole-5-carboxamide
CID 72763
Oxazole, 2-methyl-4-phenyl-
CID 88639
4,5-Oxazoledicarboxamide, 2-phenyl-
CID 3039163
2,4-Diphenyl-5-methyloxazole
CID 4296141
N'2-acetyl-5-methyl-4-phenyl-1,3-oxazole-2-carbohydrazide
CID 2739635
(4-Benzylpiperazin-1-yl)-(2-methyl-4-phenyl-1,3-oxazol-5-yl)methanone
CID 71511301
5-Ethyl-4-phenyl-1,3-oxazol-2-amine
CID 292346

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide?
The IUPAC name of 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide (CID 2739606) is 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide is Cc1oc(C(N)=O)nc1-c1ccccc1.
What is the InChIKey of 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide?
The InChIKey is KXKQKYFDXOGONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7-9(8-5-3-2-4-6-8)13-11(15-7)10(12)14/h2-6H,1H3,(H2,12,14).
What are the key properties of 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide?
5-methyl-4-phenyl-1,3-oxazole-2-carboxamide has a molecular weight of 202.21 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 2739606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).