N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

C14H16N2O3 — CID 107736357

IUPACN-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCCN(C(=O)c1oc(C)nc1C)c1cccc(O)c1
InChIInChI=1S/C14H16N2O3/c1-4-16(11-6-5-7-12(17)8-11)14(18)13-9(2)15-10(3)19-13/h5-8,17H,4H2,1-3H3
InChIKeyFCIOAHVPRWBCKV-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.66
Rot. Bonds3

About N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 107736357) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID107736357
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCCN(C(=O)c1oc(C)nc1C)c1cccc(O)c1
InChIInChI=1S/C14H16N2O3/c1-4-16(11-6-5-7-12(17)8-11)14(18)13-9(2)15-10(3)19-13/h5-8,17H,4H2,1-3H3
InChIKeyFCIOAHVPRWBCKV-UHFFFAOYSA-N
XLogP2.66
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-ethyl-N-(3-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 107734903
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 110680211
N-ethyl-4-hydroxy-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107735686
ethyl-(3-hydroxyphenyl)carbamic acid
CID 20544636
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
N-ethyl-3-hydroxy-N-(3-hydroxyphenyl)pyridine-2-carboxamide
CID 107735687
N-ethyl-N-(3-hydroxyphenyl)-4-methylthiophene-3-carboxamide
CID 107736404
N-ethyl-N-(3-hydroxyphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 107736172
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
2-amino-N-ethyl-N-(3-hydroxyphenyl)acetamide
CID 107734970
methyl N-ethyl-N-(3-hydroxyphenyl)carbamate
CID 107734186
N-ethyl-2-(2-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 107735690

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (CID 107736357) is N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is CCN(C(=O)c1oc(C)nc1C)c1cccc(O)c1.
What is the InChIKey of N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is FCIOAHVPRWBCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-4-16(11-6-5-7-12(17)8-11)14(18)13-9(2)15-10(3)19-13/h5-8,17H,4H2,1-3H3.
What are the key properties of N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-hydroxyphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 107736357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).