N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide

C13H14N2O2 — CID 7669432

IUPACN-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C)no1
InChIInChI=1S/C13H14N2O2/c1-3-10-6-4-5-7-11(10)14-13(16)12-8-9(2)15-17-12/h4-8H,3H2,1-2H3,(H,14,16)
InChIKeyHYXUINOPKKGMQY-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.80
Rot. Bonds3

About N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide

N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 7669432) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID7669432
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C)no1
InChIInChI=1S/C13H14N2O2/c1-3-10-6-4-5-7-11(10)14-13(16)12-8-9(2)15-17-12/h4-8H,3H2,1-2H3,(H,14,16)
InChIKeyHYXUINOPKKGMQY-UHFFFAOYSA-N
XLogP2.80
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-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

3-[2-[(3-methyl-1,2-oxazole-5-carbonyl)amino]phenyl]propanoic acid
CID 107272302
N-(3-ethyl-4-pyridinyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 166206533
N-(2-aminophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43600005
N-(2-ethylphenyl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 67575573
N-(3-hydroxy-2-methylphenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 64793807
N-(2-ethylphenyl)-1,2-oxazole-5-carboxamide
CID 110693633
2-[2-[(3-methyl-1,2-oxazole-5-carbonyl)amino]phenoxy]acetic acid
CID 63747201
3-methyl-N-[2-(propan-2-ylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide
CID 43911360
3-methyl-N-(2-prop-2-enoxyphenyl)-1,2-oxazole-5-carboxamide
CID 43911392
N-(2-ethylphenyl)-2-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazin-1-yl]acetamide
CID 27852116
N-[(2-hydroxyphenyl)methyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 115598819
3-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide
CID 34746741

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide (CID 7669432) is N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide is CCc1ccccc1NC(=O)c1cc(C)no1.
What is the InChIKey of N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is HYXUINOPKKGMQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-3-10-6-4-5-7-11(10)14-13(16)12-8-9(2)15-17-12/h4-8H,3H2,1-2H3,(H,14,16).
What are the key properties of N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide?
N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 7669432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).