(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol

C16H14N2O2 — CID 105079345

IUPAC(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
SMILESCOc1ncccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C16H14N2O2/c1-20-16-13(6-4-8-17-16)15(19)12-9-11-5-2-3-7-14(11)18-10-12/h2-10,15,19H,1H3
InChIKeyLVCCBQRXWDQUAO-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.72
Rot. Bonds3

About (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol

(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol (PubChem CID 105079345) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
PubChem CID105079345
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol
SMILESCOc1ncccc1C(O)c1cnc2ccccc2c1
InChIInChI=1S/C16H14N2O2/c1-20-16-13(6-4-8-17-16)15(19)12-9-11-5-2-3-7-14(11)18-10-12/h2-10,15,19H,1H3
InChIKeyLVCCBQRXWDQUAO-UHFFFAOYSA-N
XLogP2.72
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methoxy-3-pyridinyl)-(2-methylquinolin-6-yl)methanol
CID 105118483
(4-methoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 22934973
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189
isoquinolin-4-yl-(2-methoxy-3-pyridinyl)methanol
CID 105097605
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
(4-ethoxyphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 115605144
(3-ethoxyphenyl)-quinolin-3-ylmethanol
CID 60924190
(2-methoxy-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131164

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol?
The IUPAC name of (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol (CID 105079345) is (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol.
What is the SMILES notation for (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol?
The canonical SMILES for (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol is COc1ncccc1C(O)c1cnc2ccccc2c1.
What is the InChIKey of (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol?
The InChIKey is LVCCBQRXWDQUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-16-13(6-4-8-17-16)15(19)12-9-11-5-2-3-7-14(11)18-10-12/h2-10,15,19H,1H3.
What are the key properties of (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol?
(2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol has a molecular weight of 266.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3-pyridinyl)-quinolin-3-ylmethanol is sourced from PubChem (CID 105079345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).