5-methyl-6-methylidenepyrido[1,2-b]pyridazine

C10H10N2 — CID 59284052

IUPAC5-methyl-6-methylidenepyrido[1,2-b]pyridazine
SMILESC=C1C=CN2N=CC=CC2=C1C
InChIInChI=1S/C10H10N2/c1-8-5-7-12-10(9(8)2)4-3-6-11-12/h3-7H,1H2,2H3
InChIKeyLBXGBYCCLHECLI-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.20
Rot. Bonds

About 5-methyl-6-methylidenepyrido[1,2-b]pyridazine

5-methyl-6-methylidenepyrido[1,2-b]pyridazine (PubChem CID 59284052) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 5-methyl-6-methylidenepyrido[1,2-b]pyridazine.

Molecular Properties

Compound Name5-methyl-6-methylidenepyrido[1,2-b]pyridazine
PubChem CID59284052
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name5-methyl-6-methylidenepyrido[1,2-b]pyridazine
SMILESC=C1C=CN2N=CC=CC2=C1C
InChIInChI=1S/C10H10N2/c1-8-5-7-12-10(9(8)2)4-3-6-11-12/h3-7H,1H2,2H3
InChIKeyLBXGBYCCLHECLI-UHFFFAOYSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The IUPAC name of 5-methyl-6-methylidenepyrido[1,2-b]pyridazine (CID 59284052) is 5-methyl-6-methylidenepyrido[1,2-b]pyridazine.
What is the SMILES notation for 5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The canonical SMILES for 5-methyl-6-methylidenepyrido[1,2-b]pyridazine is C=C1C=CN2N=CC=CC2=C1C.
What is the InChIKey of 5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
The InChIKey is LBXGBYCCLHECLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-5-7-12-10(9(8)2)4-3-6-11-12/h3-7H,1H2,2H3.
What are the key properties of 5-methyl-6-methylidenepyrido[1,2-b]pyridazine?
5-methyl-6-methylidenepyrido[1,2-b]pyridazine has a molecular weight of 158.20 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-methylidenepyrido[1,2-b]pyridazine is sourced from PubChem (CID 59284052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).