6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one

C19H14N4O2 — CID 136962131

IUPAC6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(-c2noc(-c3ccccc3)n2)cc1-c1ccncc1
InChIInChI=1S/C19H14N4O2/c1-12-15(13-7-9-20-10-8-13)11-16(18(24)21-12)17-22-19(25-23-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,24)
InChIKeyUYKLECSGIDCXHB-UHFFFAOYSA-N
MW330.35 g/mol
LogP3.46
Rot. Bonds3

About 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one

6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one (PubChem CID 136962131) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one
PubChem CID136962131
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC Name6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(-c2noc(-c3ccccc3)n2)cc1-c1ccncc1
InChIInChI=1S/C19H14N4O2/c1-12-15(13-7-9-20-10-8-13)11-16(18(24)21-12)17-22-19(25-23-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,24)
InChIKeyUYKLECSGIDCXHB-UHFFFAOYSA-N
XLogP3.46
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one with MolForge

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Related Compounds

3-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-oxadiazole
CID 2237693
ethene;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile
CID 22605028
3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)benzoic acid
CID 11357624
potassium;6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile;hydroxide
CID 67782045
6-methyl-3-(methylideneamino)-5-pyridin-4-yl-1H-pyridin-2-one
CID 20691464
3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-1H-quinolin-2-one
CID 943820
3-(3-methylphenyl)-5-phenyl-1,2,4-oxadiazole
CID 2239223
2-[[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylamino]propanoic acid
CID 67702705
3-methyl-5-pyridin-4-yl-1,2,4-oxadiazole
CID 21025706
3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-1H-quinolin-2-one
CID 945708
2-phenyl-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one
CID 171674594
6-(4-methylphenyl)-3-phenyl-4-pyridin-4-yl-1H-pyridin-2-one
CID 18767882

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one (CID 136962131) is 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one is Cc1[nH]c(=O)c(-c2noc(-c3ccccc3)n2)cc1-c1ccncc1.
What is the InChIKey of 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one?
The InChIKey is UYKLECSGIDCXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c1-12-15(13-7-9-20-10-8-13)11-16(18(24)21-12)17-22-19(25-23-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,24).
What are the key properties of 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one?
6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one has a molecular weight of 330.35 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-5-pyridin-4-yl-1H-pyridin-2-one is sourced from PubChem (CID 136962131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).