(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol

C15H11ClN2O — CID 105118816

IUPAC(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol
SMILESOC(c1ccncc1Cl)c1cccc2cccnc12
InChIInChI=1S/C15H11ClN2O/c16-13-9-17-8-6-11(13)15(19)12-5-1-3-10-4-2-7-18-14(10)12/h1-9,15,19H
InChIKeyRTVBXCZCWSJWCY-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.36
Rot. Bonds2

About (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol

(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol (PubChem CID 105118816) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol.

Molecular Properties

Compound Name(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol
PubChem CID105118816
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol
SMILESOC(c1ccncc1Cl)c1cccc2cccnc12
InChIInChI=1S/C15H11ClN2O/c16-13-9-17-8-6-11(13)15(19)12-5-1-3-10-4-2-7-18-14(10)12/h1-9,15,19H
InChIKeyRTVBXCZCWSJWCY-UHFFFAOYSA-N
XLogP3.36
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methyl-3-pyridinyl)-quinolin-8-ylmethanol
CID 66273941
(2-chloro-3-methylphenyl)-quinolin-8-ylmethanol
CID 115826971
(2-bromo-5-chlorophenyl)-quinolin-8-ylmethanol
CID 81215844
(2-chlorophenyl)-isoquinolin-5-ylmethanol
CID 62813520
8-(dichloromethyl)quinoline
CID 19989328
quinolin-8-yl(1,2,5-thiadiazol-3-yl)methanol
CID 105118765
2-(3,4-dichlorophenyl)-1-quinolin-8-ylethanol
CID 65148875
(2,4-dimethylphenyl)-quinolin-8-ylmethanol
CID 62875063
(3-chloro-4-pyridinyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 105120947
(2-amino-5-bromophenyl)-quinolin-8-ylmethanol
CID 82704162
(2,4-dichlorophenyl)-isoquinolin-5-ylmethanol
CID 63893316
(5-bromo-2-fluorophenyl)-quinolin-8-ylmethanol
CID 79742263

Frequently Asked Questions

What is the IUPAC name of (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol?
The IUPAC name of (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol (CID 105118816) is (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol.
What is the SMILES notation for (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol?
The canonical SMILES for (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol is OC(c1ccncc1Cl)c1cccc2cccnc12.
What is the InChIKey of (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol?
The InChIKey is RTVBXCZCWSJWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-13-9-17-8-6-11(13)15(19)12-5-1-3-10-4-2-7-18-14(10)12/h1-9,15,19H.
What are the key properties of (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol?
(3-chloro-4-pyridinyl)-quinolin-8-ylmethanol has a molecular weight of 270.72 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-4-pyridinyl)-quinolin-8-ylmethanol is sourced from PubChem (CID 105118816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).