2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

C18H14N4O — CID 10756761

IUPAC2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
SMILESCn1nc(-c2c(-c3ccccc3)nn3ccccc23)ccc1=O
InChIInChI=1S/C18H14N4O/c1-21-16(23)11-10-14(19-21)17-15-9-5-6-12-22(15)20-18(17)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyWBLKNEZNJUATQB-UHFFFAOYSA-N
MW302.34 g/mol
LogP2.76
Rot. Bonds2

About 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one (PubChem CID 10756761) has the molecular formula C18H14N4O and a molecular weight of 302.34 g/mol. Its IUPAC name is 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
PubChem CID10756761
Molecular FormulaC18H14N4O
Molecular Weight302.34 g/mol
Exact Mass302.12
IUPAC Name2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
SMILESCn1nc(-c2c(-c3ccccc3)nn3ccccc23)ccc1=O
InChIInChI=1S/C18H14N4O/c1-21-16(23)11-10-14(19-21)17-15-9-5-6-12-22(15)20-18(17)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeyWBLKNEZNJUATQB-UHFFFAOYSA-N
XLogP2.76
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-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 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one?
The IUPAC name of 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one (CID 10756761) is 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one.
What is the SMILES notation for 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one?
The canonical SMILES for 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one is Cn1nc(-c2c(-c3ccccc3)nn3ccccc23)ccc1=O.
What is the InChIKey of 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one?
The InChIKey is WBLKNEZNJUATQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O/c1-21-16(23)11-10-14(19-21)17-15-9-5-6-12-22(15)20-18(17)13-7-3-2-4-8-13/h2-12H,1H3.
What are the key properties of 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one?
2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one has a molecular weight of 302.34 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one is sourced from PubChem (CID 10756761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).