(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol

C8H8ClN3O — CID 90135427

IUPAC(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
SMILESCc1c(CO)nc2ccc(Cl)nn12
InChIInChI=1S/C8H8ClN3O/c1-5-6(4-13)10-8-3-2-7(9)11-12(5)8/h2-3,13H,4H2,1H3
InChIKeyQBWZFJSQNWFMJY-UHFFFAOYSA-N
MW197.62 g/mol
LogP1.18
Rot. Bonds1

About (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol

(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol (PubChem CID 90135427) has the molecular formula C8H8ClN3O and a molecular weight of 197.62 g/mol. Its IUPAC name is (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol.

Molecular Properties

Compound Name(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
PubChem CID90135427
Molecular FormulaC8H8ClN3O
Molecular Weight197.62 g/mol
Exact Mass197.04
IUPAC Name(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
SMILESCc1c(CO)nc2ccc(Cl)nn12
InChIInChI=1S/C8H8ClN3O/c1-5-6(4-13)10-8-3-2-7(9)11-12(5)8/h2-3,13H,4H2,1H3
InChIKeyQBWZFJSQNWFMJY-UHFFFAOYSA-N
XLogP1.18
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.62
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol 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 (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol?
The IUPAC name of (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol (CID 90135427) is (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol.
What is the SMILES notation for (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol?
The canonical SMILES for (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol is Cc1c(CO)nc2ccc(Cl)nn12.
What is the InChIKey of (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol?
The InChIKey is QBWZFJSQNWFMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c1-5-6(4-13)10-8-3-2-7(9)11-12(5)8/h2-3,13H,4H2,1H3.
What are the key properties of (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol?
(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol has a molecular weight of 197.62 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol is sourced from PubChem (CID 90135427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).