1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol

C15H14N2OS — CID 105379140

IUPAC1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1ccc2cc(C(O)Cc3nccs3)ccc2n1
InChIInChI=1S/C15H14N2OS/c1-10-2-3-11-8-12(4-5-13(11)17-10)14(18)9-15-16-6-7-19-15/h2-8,14,18H,9H2,1H3
InChIKeyYLCZFIWPOMEWGQ-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.28
Rot. Bonds3

About 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol

1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 105379140) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID105379140
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCc1ccc2cc(C(O)Cc3nccs3)ccc2n1
InChIInChI=1S/C15H14N2OS/c1-10-2-3-11-8-12(4-5-13(11)17-10)14(18)9-15-16-6-7-19-15/h2-8,14,18H,9H2,1H3
InChIKeyYLCZFIWPOMEWGQ-UHFFFAOYSA-N
XLogP3.28
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2,4-Dichloro-3-[(4-chlorophenyl)methyl]quinolin-6-yl]-pyridin-4-yl-(1,3-thiazol-5-yl)methanol
CID 118711154
[2,4-Dichloro-3-[(4-chlorophenyl)methyl]quinolin-6-yl]-pyridin-3-yl-(1,3-thiazol-5-yl)methanol
CID 74221325
[2-Methyl-5-[[7-(1,3-thiazol-2-yl)quinolin-4-yl]amino]phenyl]-phenylmethanol;hydrochloride
CID 44532381
Phenyl-[4-(3-quinolyl)thiazol-2-yl]methanol
CID 46948381
(4-Fluorophenyl)-(4-quinolin-3-yl-1,3-thiazol-2-yl)methanol
CID 49792572
[3-[5-[2-(2-Methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridinyl]phenyl]methanol
CID 16662260
[2-Chloro-3-[(3-chlorophenyl)methyl]quinolin-6-yl]-pyridin-3-yl-(1,3-thiazol-5-yl)methanol
CID 117880572
[2,6-Bis(methylsulfanyl)-4-pyridinyl]-(1-methylindol-5-yl)methanol
CID 162651716
1-[3-[4-[[7-(1,3-Thiazol-2-yl)quinolin-4-yl]amino]phenyl]phenyl]ethanol;hydrochloride
CID 44532368
2,2,2-Trifluoro-1-phenyl-1-(4-quinolin-8-yl-1,3-thiazol-2-yl)ethanol
CID 46942560
1-(3-Fluorophenyl)-1-(4-quinolin-8-yl-1,3-thiazol-2-yl)ethanol
CID 46942912
(3-Chlorophenyl)-(4-quinolin-8-yl-1,3-thiazol-2-yl)methanol
CID 49778518

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol (CID 105379140) is 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol is Cc1ccc2cc(C(O)Cc3nccs3)ccc2n1.
What is the InChIKey of 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is YLCZFIWPOMEWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-10-2-3-11-8-12(4-5-13(11)17-10)14(18)9-15-16-6-7-19-15/h2-8,14,18H,9H2,1H3.
What are the key properties of 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol?
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 270.36 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 105379140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).