(4-chlorophenyl)-dipyridin-2-ylmethanol

C17H13ClN2O — CID 142751464

IUPAC(4-chlorophenyl)-dipyridin-2-ylmethanol
SMILESOC(c1ccc(Cl)cc1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C17H13ClN2O/c18-14-9-7-13(8-10-14)17(21,15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,21H
InChIKeyXVRWBMUHFLFPET-UHFFFAOYSA-N
MW296.76 g/mol
LogP3.41
Rot. Bonds3

About (4-chlorophenyl)-dipyridin-2-ylmethanol

(4-chlorophenyl)-dipyridin-2-ylmethanol (PubChem CID 142751464) has the molecular formula C17H13ClN2O and a molecular weight of 296.76 g/mol. Its IUPAC name is (4-chlorophenyl)-dipyridin-2-ylmethanol.

Molecular Properties

Compound Name(4-chlorophenyl)-dipyridin-2-ylmethanol
PubChem CID142751464
Molecular FormulaC17H13ClN2O
Molecular Weight296.76 g/mol
Exact Mass296.07
IUPAC Name(4-chlorophenyl)-dipyridin-2-ylmethanol
SMILESOC(c1ccc(Cl)cc1)(c1ccccn1)c1ccccn1
InChIInChI=1S/C17H13ClN2O/c18-14-9-7-13(8-10-14)17(21,15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,21H
InChIKeyXVRWBMUHFLFPET-UHFFFAOYSA-N
XLogP3.41
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chlorophenyl)-pyridin-2-yl-[4-(pyrrolidin-1-ylmethyl)phenyl]methanol
CID 71168693
3-(4-chlorophenyl)-3-hydroxy-3-pyridin-2-ylpropanoate
CID 23062220
2-[1-(3-chlorophenyl)-1-phenylethyl]pyridine;(3-chlorophenyl)-phenyl-pyridin-2-ylmethanol
CID 163594818
dichloro(pyridin-2-yl)methanol;zirconium
CID 174374690
(3-methylphenyl)-dipyridin-2-ylmethanol
CID 102429011
(2-chlorophenyl)-pyridin-2-yl-pyrimidin-5-ylmethanol
CID 56658930
(1S)-2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethanol
CID 7018024
naphthalen-1-yl-phenyl-pyridin-2-ylmethanol
CID 12549466
(3-methoxyphenyl)-dipyridin-2-ylmethanol;dihydrochloride
CID 90485685
2-[dichloro(phenyl)methyl]pyridine
CID 25254083
CID 162723245
CID 162723245
1-(2-chlorophenyl)-2,2,3,3,3-pentafluoro-1-pyridin-2-ylpropan-1-ol
CID 162511344

Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-dipyridin-2-ylmethanol?
The IUPAC name of (4-chlorophenyl)-dipyridin-2-ylmethanol (CID 142751464) is (4-chlorophenyl)-dipyridin-2-ylmethanol.
What is the SMILES notation for (4-chlorophenyl)-dipyridin-2-ylmethanol?
The canonical SMILES for (4-chlorophenyl)-dipyridin-2-ylmethanol is OC(c1ccc(Cl)cc1)(c1ccccn1)c1ccccn1.
What is the InChIKey of (4-chlorophenyl)-dipyridin-2-ylmethanol?
The InChIKey is XVRWBMUHFLFPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O/c18-14-9-7-13(8-10-14)17(21,15-5-1-3-11-19-15)16-6-2-4-12-20-16/h1-12,21H.
What are the key properties of (4-chlorophenyl)-dipyridin-2-ylmethanol?
(4-chlorophenyl)-dipyridin-2-ylmethanol has a molecular weight of 296.76 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-dipyridin-2-ylmethanol is sourced from PubChem (CID 142751464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).