6,6-dimethylpyrido[1,2-b]pyridazine

C10H12N2 — CID 143411802

IUPAC6,6-dimethylpyrido[1,2-b]pyridazine
SMILESCC1(C)C=CN2N=CC=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)5-7-12-9(8-10)4-3-6-11-12/h3-8H,1-2H3
InChIKeyUGZVLVGXQVWVAQ-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.28
Rot. Bonds

About 6,6-dimethylpyrido[1,2-b]pyridazine

6,6-dimethylpyrido[1,2-b]pyridazine (PubChem CID 143411802) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6,6-dimethylpyrido[1,2-b]pyridazine.

Molecular Properties

Compound Name6,6-dimethylpyrido[1,2-b]pyridazine
PubChem CID143411802
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6,6-dimethylpyrido[1,2-b]pyridazine
SMILESCC1(C)C=CN2N=CC=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)5-7-12-9(8-10)4-3-6-11-12/h3-8H,1-2H3
InChIKeyUGZVLVGXQVWVAQ-UHFFFAOYSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-(4-fluoro-5-methyl-2-methylidene-1-pyridinyl)ethanimine
CID 166858571
5-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284052
7-Methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 59284144
3,3-Dimethylpyrido[1,2-b]pyridazine
CID 68332893
7-methyl-6H-1,7-naphthyridine
CID 85972581
1,4,4-Trimethyl-7-methylidenediazepine
CID 91299695
Ethane;5-methyl-6-methylidenepyrido[1,2-b]pyridazine
CID 91443773
2-hepta-3,5-dien-3-yl-3H-pyridazine
CID 91480402
3-methyl-3H-pyrido[1,2-b]pyridazine
CID 123373938
2-chloro-5-methyl-6H-pyrido[1,2-b]pyridazine
CID 123565472
9-methyl-3H-pyrido[1,2-b]pyridazin-9-ium
CID 123739840
3H-pyrido[1,2-b]pyridazine
CID 129089540

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylpyrido[1,2-b]pyridazine?
The IUPAC name of 6,6-dimethylpyrido[1,2-b]pyridazine (CID 143411802) is 6,6-dimethylpyrido[1,2-b]pyridazine.
What is the SMILES notation for 6,6-dimethylpyrido[1,2-b]pyridazine?
The canonical SMILES for 6,6-dimethylpyrido[1,2-b]pyridazine is CC1(C)C=CN2N=CC=CC2=C1.
What is the InChIKey of 6,6-dimethylpyrido[1,2-b]pyridazine?
The InChIKey is UGZVLVGXQVWVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)5-7-12-9(8-10)4-3-6-11-12/h3-8H,1-2H3.
What are the key properties of 6,6-dimethylpyrido[1,2-b]pyridazine?
6,6-dimethylpyrido[1,2-b]pyridazine has a molecular weight of 160.22 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylpyrido[1,2-b]pyridazine is sourced from PubChem (CID 143411802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).