quinolin-5-yl(1,3-thiazol-5-yl)methanol

C13H10N2OS — CID 81220526

IUPACquinolin-5-yl(1,3-thiazol-5-yl)methanol
SMILESOC(c1cncs1)c1cccc2ncccc12
InChIInChI=1S/C13H10N2OS/c16-13(12-7-14-8-17-12)10-3-1-5-11-9(10)4-2-6-15-11/h1-8,13,16H
InChIKeyBKMKRTBJYKNDHW-UHFFFAOYSA-N
MW242.30 g/mol
LogP2.77
Rot. Bonds2

About quinolin-5-yl(1,3-thiazol-5-yl)methanol

quinolin-5-yl(1,3-thiazol-5-yl)methanol (PubChem CID 81220526) has the molecular formula C13H10N2OS and a molecular weight of 242.30 g/mol. Its IUPAC name is quinolin-5-yl(1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Namequinolin-5-yl(1,3-thiazol-5-yl)methanol
PubChem CID81220526
Molecular FormulaC13H10N2OS
Molecular Weight242.30 g/mol
Exact Mass242.05
IUPAC Namequinolin-5-yl(1,3-thiazol-5-yl)methanol
SMILESOC(c1cncs1)c1cccc2ncccc12
InChIInChI=1S/C13H10N2OS/c16-13(12-7-14-8-17-12)10-3-1-5-11-9(10)4-2-6-15-11/h1-8,13,16H
InChIKeyBKMKRTBJYKNDHW-UHFFFAOYSA-N
XLogP2.77
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze quinolin-5-yl(1,3-thiazol-5-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358
(1R)-1-quinolin-5-ylethanol
CID 86326294
1-benzothiophen-3-yl(quinolin-5-yl)methanol
CID 78917707
(4-methoxythiophen-2-yl)-quinolin-5-ylmethanol
CID 115826281
(4-methyl-1,3-thiazol-2-yl)-quinolin-5-ylmethanol
CID 113451230
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393
(5-bromo-4-methylthiophen-2-yl)-quinolin-5-ylmethanol
CID 115826296
(3,5-dibromophenyl)-quinolin-5-ylmethanol
CID 107978579
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
(3,5-dichloro-2-pyridinyl)-quinolin-5-ylmethanol
CID 81220374

Frequently Asked Questions

What is the IUPAC name of quinolin-5-yl(1,3-thiazol-5-yl)methanol?
The IUPAC name of quinolin-5-yl(1,3-thiazol-5-yl)methanol (CID 81220526) is quinolin-5-yl(1,3-thiazol-5-yl)methanol.
What is the SMILES notation for quinolin-5-yl(1,3-thiazol-5-yl)methanol?
The canonical SMILES for quinolin-5-yl(1,3-thiazol-5-yl)methanol is OC(c1cncs1)c1cccc2ncccc12.
What is the InChIKey of quinolin-5-yl(1,3-thiazol-5-yl)methanol?
The InChIKey is BKMKRTBJYKNDHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2OS/c16-13(12-7-14-8-17-12)10-3-1-5-11-9(10)4-2-6-15-11/h1-8,13,16H.
What are the key properties of quinolin-5-yl(1,3-thiazol-5-yl)methanol?
quinolin-5-yl(1,3-thiazol-5-yl)methanol has a molecular weight of 242.30 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-5-yl(1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 81220526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).