5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide

C14H16N2O2 — CID 20963716

IUPAC5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide
SMILESCc1cccc(-c2ocnc2C(=O)NC(C)C)c1
InChIInChI=1S/C14H16N2O2/c1-9(2)16-14(17)12-13(18-8-15-12)11-6-4-5-10(3)7-11/h4-9H,1-3H3,(H,16,17)
InChIKeyPPQNGSYOUNQNIQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.79
Rot. Bonds3

About 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide

5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide (PubChem CID 20963716) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide
PubChem CID20963716
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide
SMILESCc1cccc(-c2ocnc2C(=O)NC(C)C)c1
InChIInChI=1S/C14H16N2O2/c1-9(2)16-14(17)12-13(18-8-15-12)11-6-4-5-10(3)7-11/h4-9H,1-3H3,(H,16,17)
InChIKeyPPQNGSYOUNQNIQ-UHFFFAOYSA-N
XLogP2.79
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-methylphenyl)-N-propan-2-yl-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

Related Compounds

5-(3-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 3232259
N-(2,5-dimethoxyphenyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
CID 20963718
N-(1,3-benzodioxol-5-ylmethyl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
CID 3232242
5-(3-methylphenyl)-N-[2-(4-methylsulfanylphenyl)ethyl]-1,3-oxazole-4-carboxamide
CID 20963749
5-(3-methoxyphenyl)-N-[(1S)-1-pyridin-4-ylethyl]-1,3-oxazole-4-carboxamide
CID 51492688
5-(3-chlorophenyl)-N-[(3-methylphenyl)methyl]-1,3-oxazole-4-carboxamide
CID 20963781
N-(2,4-dimethylphenyl)-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963654
N-(3,5-dimethylphenyl)-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963660
5-(3-methylphenyl)-N-propan-2-ylfuran-2-carboxamide
CID 151471229
[4-[5-(3-methylphenyl)-1,3-oxazole-4-carbonyl]piperazin-1-yl]-thiophen-2-ylmethanone
CID 3232247
5-(3-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 20963629
N-[1-[2-(3-fluorophenoxy)ethyl]pyrazol-4-yl]-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide
CID 126842418

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide (CID 20963716) is 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide is Cc1cccc(-c2ocnc2C(=O)NC(C)C)c1.
What is the InChIKey of 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide?
The InChIKey is PPQNGSYOUNQNIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9(2)16-14(17)12-13(18-8-15-12)11-6-4-5-10(3)7-11/h4-9H,1-3H3,(H,16,17).
What are the key properties of 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide?
5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide has a molecular weight of 244.29 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylphenyl)-N-propan-2-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 20963716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).