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

C9H10ClN3O2 — CID 145157577

IUPAC(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde
SMILESC=O.Cc1nc2ccc(Cl)nn2c1CO
InChIInChI=1S/C8H8ClN3O.CH2O/c1-5-6(4-13)12-8(10-5)3-2-7(9)11-12;1-2/h2-3,13H,4H2,1H3;1H2
InChIKeyGKKYOSVVQVAZSU-UHFFFAOYSA-N
MW227.65 g/mol
LogP1.00
Rot. Bonds1

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

(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde (PubChem CID 145157577) has the molecular formula C9H10ClN3O2 and a molecular weight of 227.65 g/mol. Its IUPAC name is (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde.

Molecular Properties

Compound Name(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde
PubChem CID145157577
Molecular FormulaC9H10ClN3O2
Molecular Weight227.65 g/mol
Exact Mass227.05
IUPAC Name(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde
SMILESC=O.Cc1nc2ccc(Cl)nn2c1CO
InChIInChI=1S/C8H8ClN3O.CH2O/c1-5-6(4-13)12-8(10-5)3-2-7(9)11-12;1-2/h2-3,13H,4H2,1H3;1H2
InChIKeyGKKYOSVVQVAZSU-UHFFFAOYSA-N
XLogP1.00
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.65
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol
CID 42609596
(6-Chloroimidazo(1,2-b)pyridazin-3-yl)methanol
CID 57352521
6-Chloro-2,3-dimethylimidazo[1,2-b]pyridazine
CID 12248338
6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid
CID 15669752
6-Chloro-3-methylimidazo[1,2-b]pyridazine-2-carboxylic acid
CID 22989319
(6-Chloro-2-cyclopropylimidazo[1,2-b]pyridazin-3-yl)methanol
CID 58009731
2-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
CID 58216650
(6-Chloro-2-methyl-imidazo[1,2-b]pyridazin-3-yl)-methanol
CID 85955264
6-Chloro-2-cyclobutyl-imidazo[1,2-b]pyridazine-3-methanol
CID 87771582
[6-Chloro-2-(cyclobutadienyl)imidazo[1,2-b]pyridazin-3-yl]methanol
CID 87771583
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)-(4-methylpiperazin-1-yl)methanol
CID 89216441
6-Chloro-3-ethylimidazo[1,2-b]pyridazin-2-ol
CID 89515594

Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde?
The IUPAC name of (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde (CID 145157577) is (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde.
What is the SMILES notation for (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde?
The canonical SMILES for (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde is C=O.Cc1nc2ccc(Cl)nn2c1CO.
What is the InChIKey of (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde?
The InChIKey is GKKYOSVVQVAZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O.CH2O/c1-5-6(4-13)12-8(10-5)3-2-7(9)11-12;1-2/h2-3,13H,4H2,1H3;1H2.
What are the key properties of (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde?
(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde has a molecular weight of 227.65 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanol;formaldehyde is sourced from PubChem (CID 145157577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).