(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol

C14H12N2OS — CID 81220837

IUPAC(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol
SMILESCc1ccc2cc(C(O)c3cscn3)ccc2n1
InChIInChI=1S/C14H12N2OS/c1-9-2-3-10-6-11(4-5-12(10)16-9)14(17)13-7-18-8-15-13/h2-8,14,17H,1H3
InChIKeyWLNWKVQVPZRXKP-UHFFFAOYSA-N
MW256.33 g/mol
LogP3.08
Rot. Bonds2

About (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol

(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol (PubChem CID 81220837) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol
PubChem CID81220837
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC Name(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol
SMILESCc1ccc2cc(C(O)c3cscn3)ccc2n1
InChIInChI=1S/C14H12N2OS/c1-9-2-3-10-6-11(4-5-12(10)16-9)14(17)13-7-18-8-15-13/h2-8,14,17H,1H3
InChIKeyWLNWKVQVPZRXKP-UHFFFAOYSA-N
XLogP3.08
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methyl]propan-1-amine
CID 81229898
quinolin-7-yl(1,3-thiazol-4-yl)methanol
CID 81220836
(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
CID 81215895
(2-amino-1,3-thiazol-5-yl)-(2-methylquinolin-6-yl)methanol
CID 105379207
(4-chlorothiophen-2-yl)-(2-methylquinolin-6-yl)methanol
CID 81216435
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
1-(2-methylquinolin-6-yl)-3-thiophen-3-ylpropan-1-ol
CID 105379193
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
(2-methylquinolin-6-yl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105172277
phenyl(1,3-thiazol-4-yl)methanol
CID 78923958
3-(dimethylamino)-1-(2-methylquinolin-6-yl)propan-1-ol
CID 113291153
(2-fluoro-4-methylphenyl)-(2-methylquinolin-6-yl)methanol
CID 115826569

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol?
The IUPAC name of (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol (CID 81220837) is (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol?
The canonical SMILES for (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol is Cc1ccc2cc(C(O)c3cscn3)ccc2n1.
What is the InChIKey of (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol?
The InChIKey is WLNWKVQVPZRXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-9-2-3-10-6-11(4-5-12(10)16-9)14(17)13-7-18-8-15-13/h2-8,14,17H,1H3.
What are the key properties of (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol?
(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol has a molecular weight of 256.33 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 81220837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).