2-(4-chlorophenyl)-1-pyridin-2-ylethanol

C13H12ClNO — CID 60798834

IUPAC2-(4-chlorophenyl)-1-pyridin-2-ylethanol
SMILESOC(Cc1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C13H12ClNO/c14-11-6-4-10(5-7-11)9-13(16)12-3-1-2-8-15-12/h1-8,13,16H,9H2
InChIKeyQZYOSQJMLQBPME-UHFFFAOYSA-N
MW233.70 g/mol
LogP3.01
Rot. Bonds3

About 2-(4-chlorophenyl)-1-pyridin-2-ylethanol

2-(4-chlorophenyl)-1-pyridin-2-ylethanol (PubChem CID 60798834) has the molecular formula C13H12ClNO and a molecular weight of 233.70 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-pyridin-2-ylethanol
PubChem CID60798834
Molecular FormulaC13H12ClNO
Molecular Weight233.70 g/mol
Exact Mass233.06
IUPAC Name2-(4-chlorophenyl)-1-pyridin-2-ylethanol
SMILESOC(Cc1ccc(Cl)cc1)c1ccccn1
InChIInChI=1S/C13H12ClNO/c14-11-6-4-10(5-7-11)9-13(16)12-3-1-2-8-15-12/h1-8,13,16H,9H2
InChIKeyQZYOSQJMLQBPME-UHFFFAOYSA-N
XLogP3.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-pyridin-2-ylethanol
CID 22145518
1-(4-chlorophenyl)-3-pyridin-2-ylpropan-2-ol
CID 60797375
1,2-dipyridin-2-ylethanol
CID 11458306
1-(4-chlorophenyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethanol
CID 81406911
2-(5-bromo-3-pyridinyl)-1-pyridin-2-ylethanol
CID 104799817
2-(2,4-difluorophenyl)-1-pyridin-2-ylethanol
CID 62195889
1-[[2-(4-chlorophenyl)-1-pyridin-2-ylethyl]amino]-4-propan-2-yloxybutan-2-ol
CID 166219934
2-[1-chloro-2-(4-chlorophenyl)ethyl]pyrimidine
CID 114552930
2-(4-chlorophenyl)-1-(1-methylimidazol-4-yl)ethanol
CID 107978119
1-(4-chlorophenyl)-2-phenylethanol
CID 10966396
2-(4-chlorophenyl)-1-(3,5-dichlorophenyl)ethanol
CID 63519476
1,3-bis(4-chlorophenyl)propan-2-ol
CID 19824078

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(4-chlorophenyl)-1-pyridin-2-ylethanol (CID 60798834) is 2-(4-chlorophenyl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(4-chlorophenyl)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(4-chlorophenyl)-1-pyridin-2-ylethanol is OC(Cc1ccc(Cl)cc1)c1ccccn1.
What is the InChIKey of 2-(4-chlorophenyl)-1-pyridin-2-ylethanol?
The InChIKey is QZYOSQJMLQBPME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO/c14-11-6-4-10(5-7-11)9-13(16)12-3-1-2-8-15-12/h1-8,13,16H,9H2.
What are the key properties of 2-(4-chlorophenyl)-1-pyridin-2-ylethanol?
2-(4-chlorophenyl)-1-pyridin-2-ylethanol has a molecular weight of 233.70 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 60798834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).