8-methyl-1H-pyrido[2,3-d]pyridazin-2-one

C8H7N3O — CID 123144248

IUPAC8-methyl-1H-pyrido[2,3-d]pyridazin-2-one
SMILESCc1nncc2ccc(=O)[nH]c12
InChIInChI=1S/C8H7N3O/c1-5-8-6(4-9-11-5)2-3-7(12)10-8/h2-4H,1H3,(H,10,12)
InChIKeyRUXOPGMSPFSXSW-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.63
Rot. Bonds

About 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one

8-methyl-1H-pyrido[2,3-d]pyridazin-2-one (PubChem CID 123144248) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one.

Molecular Properties

Compound Name8-methyl-1H-pyrido[2,3-d]pyridazin-2-one
PubChem CID123144248
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name8-methyl-1H-pyrido[2,3-d]pyridazin-2-one
SMILESCc1nncc2ccc(=O)[nH]c12
InChIInChI=1S/C8H7N3O/c1-5-8-6(4-9-11-5)2-3-7(12)10-8/h2-4H,1H3,(H,10,12)
InChIKeyRUXOPGMSPFSXSW-UHFFFAOYSA-N
XLogP0.63
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methyl-1H-pyrido[2,3-d]pyridazin-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

Related Compounds

8-phenyl-1H-pyrido[2,3-d]pyridazin-2-one
CID 11593771
3-Bromo-8-phenyl-1H-pyrido[2,3-d]pyridazin-2-one
CID 18186435
Pyrido[2,3-d]pyridazinone
CID 18186441
5-ethyl-1H-pyrido[2,3-d]pyridazin-2-one
CID 67518949
N-(3-phenylpyridazin-4-yl)pentanamide;hydrochloride
CID 70532922
2-methyl-N-(3-phenylpyridazin-4-yl)prop-2-enamide
CID 70533187
N-(3-phenylpyridazin-4-yl)propanamide;hydrochloride
CID 70533304
2,2-dimethyl-N-(3-phenylpyridazin-4-yl)propanamide
CID 70535725
2-methyl-N-(6-propan-2-ylpyridazin-4-yl)propanamide
CID 90087202
5-propan-2-yl-1H-pyrido[2,3-d]pyridazin-2-one
CID 90334258
N-(3-methylpyridazin-4-yl)acetamide
CID 90913427
5-methyl-1H-pyrido[2,3-d]pyridazin-2-one
CID 118521217

Frequently Asked Questions

What is the IUPAC name of 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one?
The IUPAC name of 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one (CID 123144248) is 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one.
What is the SMILES notation for 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one?
The canonical SMILES for 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one is Cc1nncc2ccc(=O)[nH]c12.
What is the InChIKey of 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one?
The InChIKey is RUXOPGMSPFSXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-5-8-6(4-9-11-5)2-3-7(12)10-8/h2-4H,1H3,(H,10,12).
What are the key properties of 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one?
8-methyl-1H-pyrido[2,3-d]pyridazin-2-one has a molecular weight of 161.16 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-1H-pyrido[2,3-d]pyridazin-2-one is sourced from PubChem (CID 123144248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).