N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide

C23H20N2O2 — CID 55614801

IUPACN-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCCN(C(=O)c1nc(-c2ccccc2)oc1C)c1cccc2ccccc12
InChIInChI=1S/C23H20N2O2/c1-3-25(20-15-9-13-17-10-7-8-14-19(17)20)23(26)21-16(2)27-22(24-21)18-11-5-4-6-12-18/h4-15H,3H2,1-2H3
InChIKeyOQYFINQLECWOPJ-UHFFFAOYSA-N
MW356.43 g/mol
LogP5.47
Rot. Bonds4

About N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide

N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 55614801) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID55614801
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC NameN-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide
SMILESCCN(C(=O)c1nc(-c2ccccc2)oc1C)c1cccc2ccccc12
InChIInChI=1S/C23H20N2O2/c1-3-25(20-15-9-13-17-10-7-8-14-19(17)20)23(26)21-16(2)27-22(24-21)18-11-5-4-6-12-18/h4-15H,3H2,1-2H3
InChIKeyOQYFINQLECWOPJ-UHFFFAOYSA-N
XLogP5.47
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.43
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]propanoic acid
CID 119209043
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 31713151
N-(3,3-dimethylbutan-2-yl)-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 47023722
N-[(2S)-3,3-dimethylbutan-2-yl]-N,5-dimethyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 38622620
5-methyl-N-[2-(methylamino)propyl]-2-phenyl-1,3-oxazole-4-carboxamide;hydrochloride
CID 120827128
N-ethyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylacetamide
CID 31280414
5-methyl-N-[2-(2-methylpropanoylamino)ethyl]-2-phenyl-1,3-oxazole-4-carboxamide
CID 31011892
2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]butanoic acid
CID 119223590
N-(2,5-dimethylphenyl)-5-methyl-2-phenyl-N-propan-2-yl-1,3-oxazole-4-carboxamide
CID 56500650
5-methyl-N-[2-(N-methylanilino)ethyl]-2-phenyl-1,3-oxazole-4-carboxamide
CID 24552817
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 27229975
ethyl 5-methyl-2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-(2-phenylethyl)amino]-1,3-thiazole-4-carboxylate
CID 55369577

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide (CID 55614801) is N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide is CCN(C(=O)c1nc(-c2ccccc2)oc1C)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is OQYFINQLECWOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-3-25(20-15-9-13-17-10-7-8-14-19(17)20)23(26)21-16(2)27-22(24-21)18-11-5-4-6-12-18/h4-15H,3H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide?
N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 5.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-naphthalen-1-yl-2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 55614801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).