2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide

C15H16N2O2 — CID 138993563

IUPAC2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)NC2CC(c3ccccc3)C2)co1
InChIInChI=1S/C15H16N2O2/c1-10-16-14(9-19-10)15(18)17-13-7-12(8-13)11-5-3-2-4-6-11/h2-6,9,12-13H,7-8H2,1H3,(H,17,18)
InChIKeyXSWRVHWXTFFFRP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds3

About 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide

2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide (PubChem CID 138993563) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide
PubChem CID138993563
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide
SMILESCc1nc(C(=O)NC2CC(c3ccccc3)C2)co1
InChIInChI=1S/C15H16N2O2/c1-10-16-14(9-19-10)15(18)17-13-7-12(8-13)11-5-3-2-4-6-11/h2-6,9,12-13H,7-8H2,1H3,(H,17,18)
InChIKeyXSWRVHWXTFFFRP-UHFFFAOYSA-N
XLogP2.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-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 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide (CID 138993563) is 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide is Cc1nc(C(=O)NC2CC(c3ccccc3)C2)co1.
What is the InChIKey of 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide?
The InChIKey is XSWRVHWXTFFFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-16-14(9-19-10)15(18)17-13-7-12(8-13)11-5-3-2-4-6-11/h2-6,9,12-13H,7-8H2,1H3,(H,17,18).
What are the key properties of 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide?
2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-phenylcyclobutyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 138993563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).