5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide

C15H16N2O4 — CID 5308816

IUPAC5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C3CC3)on2)c(OC)c1
InChIInChI=1S/C15H16N2O4/c1-19-10-5-6-11(14(7-10)20-2)16-15(18)12-8-13(21-17-12)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,18)
InChIKeyHRYLDWKEYKUHNT-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.82
Rot. Bonds5

About 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 5308816) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID5308816
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(C3CC3)on2)c(OC)c1
InChIInChI=1S/C15H16N2O4/c1-19-10-5-6-11(14(7-10)20-2)16-15(18)12-8-13(21-17-12)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,18)
InChIKeyHRYLDWKEYKUHNT-UHFFFAOYSA-N
XLogP2.82
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 1093730
N-(3,4-dimethoxyphenyl)-5-isopropylisoxazole-3-carboxamide
CID 3237246
N-(2,4-Dimethoxyphenyl)-5-(propan-2-YL)-1,2-oxazole-3-carboxamide
CID 5308940
2-(3-Dodecyl-isoxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 10075862
2-(3-Dodecyl-isoxazol-5-yl)-N-(2,4,6-trimethoxy-phenyl)-acetamide
CID 10695292
3-Isoxazolecarboxamide, N-(2-methoxyphenyl)-5-methyl-
CID 3021345
5-phenyl-N-(3,4,5-trimethoxyphenyl)-1,2-oxazole-3-carboxamide
CID 1093729
2-(5-Dodecyl-isoxazol-3-yl)-N-(2,4,6-trimethoxy-phenyl)-isobutyramide
CID 10743615
N-(2,4-dimethoxyphenyl)(5-(2-thienyl)isoxazol-3-yl)carboxamide
CID 17253071
(5-Cyclopropylisoxazol-3-yl)-[3-[4-(2-methoxyphenyl)piperazino]piperidino]methanone
CID 24817408
N-(2,4-dimethoxyphenyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide
CID 15996113
3-Isoxazolecarboxamide, N-(4-methoxyphenyl)-5-methyl-
CID 5113641

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide (CID 5308816) is 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide is COc1ccc(NC(=O)c2cc(C3CC3)on2)c(OC)c1.
What is the InChIKey of 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is HRYLDWKEYKUHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-10-5-6-11(14(7-10)20-2)16-15(18)12-8-13(21-17-12)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,18).
What are the key properties of 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2,4-dimethoxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 5308816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).