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

C15H18N2O4 — CID 3242102

IUPAC5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCOCC(C)NC(=O)c1cc(-c2ccccc2OC)on1
InChIInChI=1S/C15H18N2O4/c1-10(9-19-2)16-15(18)12-8-14(21-17-12)11-6-4-5-7-13(11)20-3/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyDAPKBCDBFIDZFP-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.11
Rot. Bonds6

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

5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 3242102) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID3242102
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide
SMILESCOCC(C)NC(=O)c1cc(-c2ccccc2OC)on1
InChIInChI=1S/C15H18N2O4/c1-10(9-19-2)16-15(18)12-8-14(21-17-12)11-6-4-5-7-13(11)20-3/h4-8,10H,9H2,1-3H3,(H,16,18)
InChIKeyDAPKBCDBFIDZFP-UHFFFAOYSA-N
XLogP2.11
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Gsk481
CID 90351311
4-{[5-(4-Methoxyphenyl)-1,2-oxazol-3-yl]carbonyl}morpholine
CID 17252835
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973870
N-[3-(4-morpholinyl)propyl]-5-phenyl-3-isoxazolecarboxamide
CID 2217157
N-ethyl-5-(5-ethyl-2,4-dimethoxyphenyl)-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
CID 24768322
N-cyclopentyl-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093736
N-cyclohexyl-5-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 3686576
N-cyclopentyl-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 6619102
5-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]isoxazole-3-carboxamide
CID 16188846
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 16285974
5-(3-Methoxyphenyl)isoxazol-3-yl morpholin-4-yl ketone
CID 17252862
4-[5-(2-Methoxyphenyl)-1,2-oxazole-3-carbonyl]morpholine
CID 22427430

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide (CID 3242102) is 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide is COCC(C)NC(=O)c1cc(-c2ccccc2OC)on1.
What is the InChIKey of 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is DAPKBCDBFIDZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-10(9-19-2)16-15(18)12-8-14(21-17-12)11-6-4-5-7-13(11)20-3/h4-8,10H,9H2,1-3H3,(H,16,18).
What are the key properties of 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide?
5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3242102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).