N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

C15H18N2O3 — CID 3237651

IUPACN,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCCN(CC)C(=O)c1cc(-c2ccccc2OC)on1
InChIInChI=1S/C15H18N2O3/c1-4-17(5-2)15(18)12-10-14(20-16-12)11-8-6-7-9-13(11)19-3/h6-10H,4-5H2,1-3H3
InChIKeyKCSIQZMRUQXEPV-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.83
Rot. Bonds5

About N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 3237651) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID3237651
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCCN(CC)C(=O)c1cc(-c2ccccc2OC)on1
InChIInChI=1S/C15H18N2O3/c1-4-17(5-2)15(18)12-10-14(20-16-12)11-8-6-7-9-13(11)19-3/h6-10H,4-5H2,1-3H3
InChIKeyKCSIQZMRUQXEPV-UHFFFAOYSA-N
XLogP2.83
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-Methoxyphenyl)-3-[(pyrrolidin-1-yl)carbonyl]-1,2-oxazole
CID 6619182
4-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]carbonyl}morpholine
CID 17252835
Azepan-1-yl-(5-phenyl-isoxazol-3-yl)-methanone
CID 1093742
Azepan-1-yl-(5-p-tolyl-isoxazol-3-yl)-methanone
CID 1093787
N-cyclohexyl-N-methyl-5-phenyl-3-isoxazolecarboxamide
CID 3158158
N-cyclohexyl-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 3686576
N-cyclopentyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 6619102
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 16285974
Azaperhydroepinyl 5-(4-methoxyphenyl)isoxazol-3-yl ketone
CID 17252833
5-(3-Methoxyphenyl)isoxazol-3-yl morpholin-4-yl ketone
CID 17252862
4-[5-(2-Methoxyphenyl)-1,2-oxazole-3-carbonyl]morpholine
CID 22427430
[5-(2,5-Dimethoxyphenyl)-3-isoxazolyl]-(4-morpholinyl)methanone
CID 22427462

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide (CID 3237651) is N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide is CCN(CC)C(=O)c1cc(-c2ccccc2OC)on1.
What is the InChIKey of N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is KCSIQZMRUQXEPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-4-17(5-2)15(18)12-10-14(20-16-12)11-8-6-7-9-13(11)19-3/h6-10H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide?
N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.83, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3237651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).