5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide

C17H15N3O2 — CID 868950

IUPAC5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCc1ccc(NC(=O)c2c(-c3ccccc3)noc2C)nc1
InChIInChI=1S/C17H15N3O2/c1-11-8-9-14(18-10-11)19-17(21)15-12(2)22-20-16(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19,21)
InChIKeyALSFCNSWHSFTKC-UHFFFAOYSA-N
MW293.33 g/mol
LogP3.61
Rot. Bonds3

About 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide

5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide (PubChem CID 868950) has the molecular formula C17H15N3O2 and a molecular weight of 293.33 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide
PubChem CID868950
Molecular FormulaC17H15N3O2
Molecular Weight293.33 g/mol
Exact Mass293.12
IUPAC Name5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCc1ccc(NC(=O)c2c(-c3ccccc3)noc2C)nc1
InChIInChI=1S/C17H15N3O2/c1-11-8-9-14(18-10-11)19-17(21)15-12(2)22-20-16(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19,21)
InChIKeyALSFCNSWHSFTKC-UHFFFAOYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyridin-2-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1363764
4-(5-Methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine
CID 2745721
5-methyl-N-(6-methylpyridin-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 1122423
N1-[4-(3-phenylisoxazol-5-yl)pyrimidin-2-yl]acetamide
CID 2745719
3-(2-chlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-5-methyl-4-isoxazolecarboxamide
CID 741178
3-(2-chlorophenyl)-5-methyl-N-(4-methylpyridin-2-yl)-1,2-oxazole-4-carboxamide
CID 798822
3,5-dimethyl-N-(pyridin-2-yl)-1,2-oxazole-4-carboxamide
CID 1244041
N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidin-2-yl]acetamide
CID 2745748
5-Methyl-3-phenyl-6-pyridin-4-yl-[1,2]oxazolo[4,5-c]pyridin-4-one
CID 22015566
5-methyl-6-phenyl-3-(pyridin-2-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
CID 23579324
5-methyl-6-phenyl-3-(pyridin-3-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
CID 23579325
5-methyl-6-phenyl-3-(pyridin-4-yl)isoxazolo[4,5-c]pyridin-4(5H)-one
CID 23579326

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide (CID 868950) is 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide is Cc1ccc(NC(=O)c2c(-c3ccccc3)noc2C)nc1.
What is the InChIKey of 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide?
The InChIKey is ALSFCNSWHSFTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2/c1-11-8-9-14(18-10-11)19-17(21)15-12(2)22-20-16(15)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19,21).
What are the key properties of 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide?
5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide has a molecular weight of 293.33 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-2-pyridinyl)-3-phenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 868950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).