[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol

C23H19N3O2 — CID 21195138

IUPAC[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(CO)n3)c2)cc1
InChIInChI=1S/C23H19N3O2/c1-28-19-10-8-16(9-11-19)17-13-22(20-6-2-3-12-24-20)26-23(14-17)21-7-4-5-18(15-27)25-21/h2-14,27H,15H2,1H3
InChIKeyOFGNZQHSXRSJDG-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.37
Rot. Bonds5

About [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol

[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol (PubChem CID 21195138) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol
PubChem CID21195138
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol
SMILESCOc1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(CO)n3)c2)cc1
InChIInChI=1S/C23H19N3O2/c1-28-19-10-8-16(9-11-19)17-13-22(20-6-2-3-12-24-20)26-23(14-17)21-7-4-5-18(15-27)25-21/h2-14,27H,15H2,1H3
InChIKeyOFGNZQHSXRSJDG-UHFFFAOYSA-N
XLogP4.37
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 86064133
4-[4-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122221010
5,8-bis[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-bis(4-methoxyphenyl)quinoxaline
CID 170556563
[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methanol
CID 71437815
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364714
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
3-[[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]oxy]propan-1-amine
CID 11099738
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
4-(4-octadecoxyphenyl)-2,6-dipyridin-2-ylpyridine
CID 101424880
4-(4-dodecoxyphenyl)-2,6-dipyridin-2-ylpyridine
CID 15434011

Frequently Asked Questions

What is the IUPAC name of [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol?
The IUPAC name of [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol (CID 21195138) is [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol is COc1ccc(-c2cc(-c3ccccn3)nc(-c3cccc(CO)n3)c2)cc1.
What is the InChIKey of [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol?
The InChIKey is OFGNZQHSXRSJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-28-19-10-8-16(9-11-19)17-13-22(20-6-2-3-12-24-20)26-23(14-17)21-7-4-5-18(15-27)25-21/h2-14,27H,15H2,1H3.
What are the key properties of [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol?
[6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol has a molecular weight of 369.42 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(4-methoxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-2-pyridinyl]methanol is sourced from PubChem (CID 21195138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).