(2-methylquinolin-6-yl)-thiophen-2-ylmethanol

C15H13NOS — CID 81215895

IUPAC(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
SMILESCc1ccc2cc(C(O)c3cccs3)ccc2n1
InChIInChI=1S/C15H13NOS/c1-10-4-5-11-9-12(6-7-13(11)16-10)15(17)14-3-2-8-18-14/h2-9,15,17H,1H3
InChIKeyCGBQOMGYAMLYIX-UHFFFAOYSA-N
MW255.34 g/mol
LogP3.69
Rot. Bonds2

About (2-methylquinolin-6-yl)-thiophen-2-ylmethanol

(2-methylquinolin-6-yl)-thiophen-2-ylmethanol (PubChem CID 81215895) has the molecular formula C15H13NOS and a molecular weight of 255.34 g/mol. Its IUPAC name is (2-methylquinolin-6-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
PubChem CID81215895
Molecular FormulaC15H13NOS
Molecular Weight255.34 g/mol
Exact Mass255.07
IUPAC Name(2-methylquinolin-6-yl)-thiophen-2-ylmethanol
SMILESCc1ccc2cc(C(O)c3cccs3)ccc2n1
InChIInChI=1S/C15H13NOS/c1-10-4-5-11-9-12(6-7-13(11)16-10)15(17)14-3-2-8-18-14/h2-9,15,17H,1H3
InChIKeyCGBQOMGYAMLYIX-UHFFFAOYSA-N
XLogP3.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorothiophen-2-yl)-(2-methylquinolin-6-yl)methanol
CID 81216435
(2-amino-1,3-thiazol-5-yl)-(2-methylquinolin-6-yl)methanol
CID 105379207
(2-methylquinolin-6-yl)-(1,3-thiazol-4-yl)methanol
CID 81220837
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
2-(2-methylquinolin-6-yl)-2-(thiophen-2-ylmethylamino)ethanol
CID 105379249
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
1-(2-methylquinolin-6-yl)propan-1-ol
CID 81216711
1-(2-methylquinolin-6-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 105379140
(1S)-N-[(2-methylquinolin-6-yl)methyl]-1-thiophen-2-ylethanamine
CID 105378592
(2-fluoro-4-methylphenyl)-(2-methylquinolin-6-yl)methanol
CID 115826569
(1,5-dimethylpyrazol-4-yl)-(2-methylquinolin-6-yl)methanol
CID 81215608
2-methyl-1-(2-methylquinolin-6-yl)butan-1-ol
CID 81215900

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-6-yl)-thiophen-2-ylmethanol?
The IUPAC name of (2-methylquinolin-6-yl)-thiophen-2-ylmethanol (CID 81215895) is (2-methylquinolin-6-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (2-methylquinolin-6-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (2-methylquinolin-6-yl)-thiophen-2-ylmethanol is Cc1ccc2cc(C(O)c3cccs3)ccc2n1.
What is the InChIKey of (2-methylquinolin-6-yl)-thiophen-2-ylmethanol?
The InChIKey is CGBQOMGYAMLYIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NOS/c1-10-4-5-11-9-12(6-7-13(11)16-10)15(17)14-3-2-8-18-14/h2-9,15,17H,1H3.
What are the key properties of (2-methylquinolin-6-yl)-thiophen-2-ylmethanol?
(2-methylquinolin-6-yl)-thiophen-2-ylmethanol has a molecular weight of 255.34 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-6-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 81215895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).