(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

C12H10N2OS — CID 82061842

IUPAC(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESOCc1cnc2scc(-c3ccccc3)n12
InChIInChI=1S/C12H10N2OS/c15-7-10-6-13-12-14(10)11(8-16-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2
InChIKeyYZSWZGPQIDPWOO-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.56
Rot. Bonds2

About (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (PubChem CID 82061842) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.

Molecular Properties

Compound Name(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
PubChem CID82061842
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC Name(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESOCc1cnc2scc(-c3ccccc3)n12
InChIInChI=1S/C12H10N2OS/c15-7-10-6-13-12-14(10)11(8-16-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2
InChIKeyYZSWZGPQIDPWOO-UHFFFAOYSA-N
XLogP2.56
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetic acid
CID 82062239
[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 82061918
5-bromo-3-phenylimidazo[2,1-b][1,3]thiazole
CID 165493348
3-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39199056
2-[3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39195092
3-phenyl-6-(piperidine-1-carbonyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 3469841
(3-tert-butylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
CID 82062061
N-(1-hydroxybutan-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 126470131
N-(1-hydroxy-2-methylpropan-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 126469776
N-(2,2-dimethylpropyl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 126470670
N-cyclohexyl-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 4224151
5-oxo-N-[(2S)-pentan-2-yl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 51564211

Frequently Asked Questions

What is the IUPAC name of (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The IUPAC name of (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CID 82061842) is (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.
What is the SMILES notation for (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The canonical SMILES for (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is OCc1cnc2scc(-c3ccccc3)n12.
What is the InChIKey of (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The InChIKey is YZSWZGPQIDPWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS/c15-7-10-6-13-12-14(10)11(8-16-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2.
What are the key properties of (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
(3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol has a molecular weight of 230.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is sourced from PubChem (CID 82061842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).