(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol

C13H10ClN3O — CID 101236451

IUPAC(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C13H10ClN3O/c14-11-6-7-12-15-10(8-17(12)16-11)13(18)9-4-2-1-3-5-9/h1-8,13,18H
InChIKeyJBRRWNPIBFALCK-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.46
Rot. Bonds2

About (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol

(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol (PubChem CID 101236451) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
PubChem CID101236451
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C13H10ClN3O/c14-11-6-7-12-15-10(8-17(12)16-11)13(18)9-4-2-1-3-5-9/h1-8,13,18H
InChIKeyJBRRWNPIBFALCK-UHFFFAOYSA-N
XLogP2.46
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[tert-butyl(diphenyl)silyl]oxy-2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 140863556
(6-chloro-2-methyl-3-pyridinyl)-phenylmethanol
CID 102546990
tert-butyl-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamic acid
CID 174214091
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide
CID 10978418
6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998
N-benzyl-6-chloro-N-ethylimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051180
6-chloro-N-propan-2-ylimidazo[1,2-b]pyridazine-2-carboxamide
CID 58216634
(R)-(3,4-dichlorophenyl)-phenylmethanol
CID 7153278
6-chloro-2-ethoxyimidazo[1,2-b]pyridazine
CID 14088205
phenyl-(2,4,6-trichloropyrimidin-5-yl)methanol
CID 15053974
(S)-(5-chloro-1H-pyrrolo[2,3-c]pyridin-2-yl)-phenylmethanol
CID 99645909
6-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 102337827

Frequently Asked Questions

What is the IUPAC name of (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol?
The IUPAC name of (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol (CID 101236451) is (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol.
What is the SMILES notation for (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol?
The canonical SMILES for (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol is OC(c1ccccc1)c1cn2nc(Cl)ccc2n1.
What is the InChIKey of (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol?
The InChIKey is JBRRWNPIBFALCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c14-11-6-7-12-15-10(8-17(12)16-11)13(18)9-4-2-1-3-5-9/h1-8,13,18H.
What are the key properties of (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol?
(6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol has a molecular weight of 259.70 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloroimidazo[1,2-b]pyridazin-2-yl)-phenylmethanol is sourced from PubChem (CID 101236451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).