(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol

C6H5ClN2OS — CID 139890406

IUPAC(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol
SMILESOCc1cn2cc(Cl)sc2n1
InChIInChI=1S/C6H5ClN2OS/c7-5-2-9-1-4(3-10)8-6(9)11-5/h1-2,10H,3H2
InChIKeyHSZQQFTWCYXAFY-UHFFFAOYSA-N
MW188.64 g/mol
LogP1.54
Rot. Bonds1

About (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol

(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol (PubChem CID 139890406) has the molecular formula C6H5ClN2OS and a molecular weight of 188.64 g/mol. Its IUPAC name is (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol.

Molecular Properties

Compound Name(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol
PubChem CID139890406
Molecular FormulaC6H5ClN2OS
Molecular Weight188.64 g/mol
Exact Mass187.98
IUPAC Name(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol
SMILESOCc1cn2cc(Cl)sc2n1
InChIInChI=1S/C6H5ClN2OS/c7-5-2-9-1-4(3-10)8-6(9)11-5/h1-2,10H,3H2
InChIKeyHSZQQFTWCYXAFY-UHFFFAOYSA-N
XLogP1.54
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.64
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dichloroimidazo[2,1-b][1,3]thiazole
CID 15708041
2-chloro-6-methylimidazo[2,1-b][1,3]thiazole
CID 24822764
6-tert-butyl-2-chloroimidazo[2,1-b][1,3]thiazole
CID 126691238
(2-chloro-6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 50878423
2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
CID 165441542
(6-bromo-8-methylimidazo[1,2-a]pyrazin-2-yl)methanol
CID 123583036
3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride
CID 45480273
3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride
CID 56777014
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
CID 89427005
CID 89427005
(8-bromoimidazo[1,2-a]pyrazin-2-yl)methanol
CID 84691652
(6-tert-butyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
CID 82061834

Frequently Asked Questions

What is the IUPAC name of (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol?
The IUPAC name of (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol (CID 139890406) is (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol.
What is the SMILES notation for (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol?
The canonical SMILES for (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol is OCc1cn2cc(Cl)sc2n1.
What is the InChIKey of (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol?
The InChIKey is HSZQQFTWCYXAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClN2OS/c7-5-2-9-1-4(3-10)8-6(9)11-5/h1-2,10H,3H2.
What are the key properties of (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol?
(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol has a molecular weight of 188.64 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)methanol is sourced from PubChem (CID 139890406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).