1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one

C16H15N3O — CID 135355463

IUPAC1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one
SMILESCn1cc(-c2cn(C)c(=O)cc2-c2ccccc2)cn1
InChIInChI=1S/C16H15N3O/c1-18-11-15(13-9-17-19(2)10-13)14(8-16(18)20)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKeyLRIXCPUZXKEYAS-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.45
Rot. Bonds2

About 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one

1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one (PubChem CID 135355463) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one
PubChem CID135355463
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one
SMILESCn1cc(-c2cn(C)c(=O)cc2-c2ccccc2)cn1
InChIInChI=1S/C16H15N3O/c1-18-11-15(13-9-17-19(2)10-13)14(8-16(18)20)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKeyLRIXCPUZXKEYAS-UHFFFAOYSA-N
XLogP2.45
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one?
The IUPAC name of 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one (CID 135355463) is 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one.
What is the SMILES notation for 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one?
The canonical SMILES for 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one is Cn1cc(-c2cn(C)c(=O)cc2-c2ccccc2)cn1.
What is the InChIKey of 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one?
The InChIKey is LRIXCPUZXKEYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-18-11-15(13-9-17-19(2)10-13)14(8-16(18)20)12-6-4-3-5-7-12/h3-11H,1-2H3.
What are the key properties of 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one?
1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one has a molecular weight of 265.32 g/mol, XLogP of 2.45, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(1-methylpyrazol-4-yl)-4-phenylpyridin-2-one is sourced from PubChem (CID 135355463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).