[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol

C22H17ClN2O — CID 572832

IUPAC[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol
SMILESCc1cccc2c(C(O)c3ccccn3)cc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C22H17ClN2O/c1-14-5-4-6-17-18(22(26)19-7-2-3-12-24-19)13-20(25-21(14)17)15-8-10-16(23)11-9-15/h2-13,22,26H,1H3
InChIKeyZORAGVVIDUEACN-UHFFFAOYSA-N
MW360.84 g/mol
LogP5.34
Rot. Bonds3

About [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol

[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol (PubChem CID 572832) has the molecular formula C22H17ClN2O and a molecular weight of 360.84 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol
PubChem CID572832
Molecular FormulaC22H17ClN2O
Molecular Weight360.84 g/mol
Exact Mass360.10
IUPAC Name[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol
SMILESCc1cccc2c(C(O)c3ccccn3)cc(-c3ccc(Cl)cc3)nc12
InChIInChI=1S/C22H17ClN2O/c1-14-5-4-6-17-18(22(26)19-7-2-3-12-24-19)13-20(25-21(14)17)15-8-10-16(23)11-9-15/h2-13,22,26H,1H3
InChIKeyZORAGVVIDUEACN-UHFFFAOYSA-N
XLogP5.34
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.84
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(7-chlorophenanthren-9-yl)-pyridin-2-ylmethanol
CID 146508713
phenanthren-9-yl(pyridin-2-yl)methanol
CID 178201671
(4-methylphenyl) 2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate
CID 5159721
(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
CID 97292925
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(2,3-dichlorophenyl)-pyridin-2-ylmethanol
CID 62791139
(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol
CID 121012811
2-(4-chlorophenyl)-8-propan-2-ylquinoline-4-carboxylic acid
CID 3973517
1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]piperidine-4-carboxamide
CID 70458495

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol?
The IUPAC name of [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol (CID 572832) is [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol.
What is the SMILES notation for [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol?
The canonical SMILES for [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol is Cc1cccc2c(C(O)c3ccccn3)cc(-c3ccc(Cl)cc3)nc12.
What is the InChIKey of [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol?
The InChIKey is ZORAGVVIDUEACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17ClN2O/c1-14-5-4-6-17-18(22(26)19-7-2-3-12-24-19)13-20(25-21(14)17)15-8-10-16(23)11-9-15/h2-13,22,26H,1H3.
What are the key properties of [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol?
[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol has a molecular weight of 360.84 g/mol, XLogP of 5.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-8-methylquinolin-4-yl]-pyridin-2-ylmethanol is sourced from PubChem (CID 572832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).