(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol

C17H16N2O2 — CID 105066395

IUPAC(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol
SMILESCOc1cnccc1C(O)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H16N2O2/c1-11-3-4-12-9-13(5-6-15(12)19-11)17(20)14-7-8-18-10-16(14)21-2/h3-10,17,20H,1-2H3
InChIKeyFSIYYHNJJCRFHA-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.03
Rot. Bonds3

About (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol

(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol (PubChem CID 105066395) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol.

Molecular Properties

Compound Name(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol
PubChem CID105066395
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol
SMILESCOc1cnccc1C(O)c1ccc2nc(C)ccc2c1
InChIInChI=1S/C17H16N2O2/c1-11-3-4-12-9-13(5-6-15(12)19-11)17(20)14-7-8-18-10-16(14)21-2/h3-10,17,20H,1-2H3
InChIKeyFSIYYHNJJCRFHA-UHFFFAOYSA-N
XLogP3.03
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-amino-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105379142
(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(4-tert-butylphenyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066253
(3,5-dimethoxyphenyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066374
(2-methylquinolin-6-yl)-pyridazin-4-ylmethanol
CID 105118439
(1,5-dimethylpyrazol-4-yl)-(2-methylquinolin-6-yl)methanol
CID 81215608
[3-fluoro-4-(trifluoromethyl)phenyl]-(3-methoxy-4-pyridinyl)methanol
CID 107292052
(5-fluoro-3-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066191
(2-fluoro-4-methylphenyl)-(2-methylquinolin-6-yl)methanol
CID 115826569
(3-methoxy-4-pyridinyl)-(5-methylthiophen-2-yl)methanol
CID 105066346
(3-methoxy-4-pyridinyl)-[3-(trifluoromethoxy)phenyl]methanol
CID 105066282
(2-bromo-5-fluorophenyl)-(2-methylquinolin-6-yl)methanol
CID 115826640

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The IUPAC name of (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol (CID 105066395) is (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol.
What is the SMILES notation for (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The canonical SMILES for (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol is COc1cnccc1C(O)c1ccc2nc(C)ccc2c1.
What is the InChIKey of (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol?
The InChIKey is FSIYYHNJJCRFHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-11-3-4-12-9-13(5-6-15(12)19-11)17(20)14-7-8-18-10-16(14)21-2/h3-10,17,20H,1-2H3.
What are the key properties of (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol?
(3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol has a molecular weight of 280.33 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-pyridinyl)-(2-methylquinolin-6-yl)methanol is sourced from PubChem (CID 105066395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).