(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol

C16H14N2O2 — CID 105066393

IUPAC(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
SMILESCOc1cnccc1C(O)c1cccc2ncccc12
InChIInChI=1S/C16H14N2O2/c1-20-15-10-17-9-7-13(15)16(19)12-4-2-6-14-11(12)5-3-8-18-14/h2-10,16,19H,1H3
InChIKeyCGWVKGDVWHYYPB-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.72
Rot. Bonds3

About (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol

(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol (PubChem CID 105066393) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol.

Molecular Properties

Compound Name(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
PubChem CID105066393
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
SMILESCOc1cnccc1C(O)c1cccc2ncccc12
InChIInChI=1S/C16H14N2O2/c1-20-15-10-17-9-7-13(15)16(19)12-4-2-6-14-11(12)5-3-8-18-14/h2-10,16,19H,1H3
InChIKeyCGWVKGDVWHYYPB-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

isoquinolin-8-yl-(3-methoxy-4-pyridinyl)methanol
CID 103139118
(3-methoxy-2-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
CID 114054869
(1R)-1-quinolin-5-ylethanol
CID 86326294
1-(3-methoxy-4-pyridinyl)-2-quinolin-4-ylethanamine
CID 105065744
(4-methoxythiophen-2-yl)-quinolin-5-ylmethanol
CID 115826281
quinolin-5-yl(1,3-thiazol-5-yl)methanol
CID 81220526
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
pyrazolo[1,5-a]pyrazin-3-yl(quinolin-5-yl)methanol
CID 103129095
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol?
The IUPAC name of (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol (CID 105066393) is (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol.
What is the SMILES notation for (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol?
The canonical SMILES for (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol is COc1cnccc1C(O)c1cccc2ncccc12.
What is the InChIKey of (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol?
The InChIKey is CGWVKGDVWHYYPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-20-15-10-17-9-7-13(15)16(19)12-4-2-6-14-11(12)5-3-8-18-14/h2-10,16,19H,1H3.
What are the key properties of (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol?
(3-methoxy-4-pyridinyl)-quinolin-5-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 (3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol is sourced from PubChem (CID 105066393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).