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

Analyze 5-methyl-4-phenyl-1,3-oxazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).