1-methylpyrido[2,3-d]pyridazin-2-one

C8H7N3O — CID 67003493

IUPAC1-methylpyrido[2,3-d]pyridazin-2-one
SMILESCn1c(=O)ccc2cnncc21
InChIInChI=1S/C8H7N3O/c1-11-7-5-10-9-4-6(7)2-3-8(11)12/h2-5H,1H3
InChIKeyFYTRNWIWZVQZFL-UHFFFAOYSA-N
MW161.16 g/mol
LogP0.33
Rot. Bonds

About 1-methylpyrido[2,3-d]pyridazin-2-one

1-methylpyrido[2,3-d]pyridazin-2-one (PubChem CID 67003493) has the molecular formula C8H7N3O and a molecular weight of 161.16 g/mol. Its IUPAC name is 1-methylpyrido[2,3-d]pyridazin-2-one.

Molecular Properties

Compound Name1-methylpyrido[2,3-d]pyridazin-2-one
PubChem CID67003493
Molecular FormulaC8H7N3O
Molecular Weight161.16 g/mol
Exact Mass161.06
IUPAC Name1-methylpyrido[2,3-d]pyridazin-2-one
SMILESCn1c(=O)ccc2cnncc21
InChIInChI=1S/C8H7N3O/c1-11-7-5-10-9-4-6(7)2-3-8(11)12/h2-5H,1H3
InChIKeyFYTRNWIWZVQZFL-UHFFFAOYSA-N
XLogP0.33
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-methylpyrido[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

Pyrido[2,3-d]pyridazinone
CID 18186441
N-methyl-2-methylidene-N-pyridazin-4-ylbut-3-enamide
CID 123480778
2-ethenyl-N-ethyl-3-methyl-N-pyridazin-4-ylbut-2-enamide
CID 123877534
(2Z,4Z)-4-methyl-2-(methylideneamino)-1-(4-pyridazin-4-ylpiperazin-1-yl)hexa-2,4-dien-1-one;propane
CID 171811361
1,8-Dimethylpyrido[2,3-d]pyridazin-2-one
CID 175819591
2-Ethyl-6-pyridazin-4-ylpyrido[4,3-d]pyrimidin-7-one
CID 175869855
3-Methylpyrido[2,3-d]pyridazin-1-id-2-one;rubidium(1+)
CID 177000099
2-Oxo-1-propylpyrido[2,3-d]pyridazine-3-carboxamide
CID 178537243
2-oxo-1H-pyrido[2,3-d]pyridazine-3-carboxamide
CID 178537248
1-Methyl-2-oxopyrido[2,3-d]pyridazine-3-carboxamide
CID 178537267
1,2-Dihydropyrido[2,3-d]pyridazine-3-carboxamide
CID 178537285
1-Ethyl-2-oxopyrido[2,3-d]pyridazine-3-carboxamide
CID 178537293

Frequently Asked Questions

What is the IUPAC name of 1-methylpyrido[2,3-d]pyridazin-2-one?
The IUPAC name of 1-methylpyrido[2,3-d]pyridazin-2-one (CID 67003493) is 1-methylpyrido[2,3-d]pyridazin-2-one.
What is the SMILES notation for 1-methylpyrido[2,3-d]pyridazin-2-one?
The canonical SMILES for 1-methylpyrido[2,3-d]pyridazin-2-one is Cn1c(=O)ccc2cnncc21.
What is the InChIKey of 1-methylpyrido[2,3-d]pyridazin-2-one?
The InChIKey is FYTRNWIWZVQZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O/c1-11-7-5-10-9-4-6(7)2-3-8(11)12/h2-5H,1H3.
What are the key properties of 1-methylpyrido[2,3-d]pyridazin-2-one?
1-methylpyrido[2,3-d]pyridazin-2-one has a molecular weight of 161.16 g/mol, XLogP of 0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpyrido[2,3-d]pyridazin-2-one is sourced from PubChem (CID 67003493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).