2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol

C9H10ClN3O — CID 122620827

IUPAC2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol
SMILESCC(C)(O)c1cnc2cc(Cl)cnn12
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-5-11-8-3-6(10)4-12-13(7)8/h3-5,14H,1-2H3
InChIKeyQQXWFAHSFFDMOE-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.61
Rot. Bonds1

About 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol

2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol (PubChem CID 122620827) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol
PubChem CID122620827
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol
SMILESCC(C)(O)c1cnc2cc(Cl)cnn12
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)7-5-11-8-3-6(10)4-12-13(7)8/h3-5,14H,1-2H3
InChIKeyQQXWFAHSFFDMOE-UHFFFAOYSA-N
XLogP1.61
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol?
The IUPAC name of 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol (CID 122620827) is 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol.
What is the SMILES notation for 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol?
The canonical SMILES for 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol is CC(C)(O)c1cnc2cc(Cl)cnn12.
What is the InChIKey of 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol?
The InChIKey is QQXWFAHSFFDMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-9(2,14)7-5-11-8-3-6(10)4-12-13(7)8/h3-5,14H,1-2H3.
What are the key properties of 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol?
2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol has a molecular weight of 211.65 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloroimidazo[1,2-b]pyridazin-3-yl)propan-2-ol is sourced from PubChem (CID 122620827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).