(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol

C22H18N2O — CID 629832

IUPAC(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol
SMILESCc1cc(C(O)c2ccccn2)cc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-15-13-18(22(25)20-9-5-6-12-23-20)14-17-10-11-19(24-21(15)17)16-7-3-2-4-8-16/h2-14,22,25H,1H3
InChIKeyUDDLNXDPMLBREU-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.69
Rot. Bonds3

About (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol

(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol (PubChem CID 629832) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol
PubChem CID629832
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol
SMILESCc1cc(C(O)c2ccccn2)cc2ccc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-15-13-18(22(25)20-9-5-6-12-23-20)14-17-10-11-19(24-21(15)17)16-7-3-2-4-8-16/h2-14,22,25H,1H3
InChIKeyUDDLNXDPMLBREU-UHFFFAOYSA-N
XLogP4.69
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol?
The IUPAC name of (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol (CID 629832) is (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol.
What is the SMILES notation for (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol?
The canonical SMILES for (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol is Cc1cc(C(O)c2ccccn2)cc2ccc(-c3ccccc3)nc12.
What is the InChIKey of (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol?
The InChIKey is UDDLNXDPMLBREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c1-15-13-18(22(25)20-9-5-6-12-23-20)14-17-10-11-19(24-21(15)17)16-7-3-2-4-8-16/h2-14,22,25H,1H3.
What are the key properties of (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol?
(8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol has a molecular weight of 326.40 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methyl-2-phenylquinolin-6-yl)-pyridin-2-ylmethanol is sourced from PubChem (CID 629832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).