1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol

C14H14ClNO2 — CID 55116184

IUPAC1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol
SMILESCOc1ccc(Cl)cc1C(O)Cc1ccncc1
InChIInChI=1S/C14H14ClNO2/c1-18-14-3-2-11(15)9-12(14)13(17)8-10-4-6-16-7-5-10/h2-7,9,13,17H,8H2,1H3
InChIKeyDXMLGDYPSQSGLM-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.02
Rot. Bonds4

About 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol

1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol (PubChem CID 55116184) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol.

Molecular Properties

Compound Name1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol
PubChem CID55116184
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol
SMILESCOc1ccc(Cl)cc1C(O)Cc1ccncc1
InChIInChI=1S/C14H14ClNO2/c1-18-14-3-2-11(15)9-12(14)13(17)8-10-4-6-16-7-5-10/h2-7,9,13,17H,8H2,1H3
InChIKeyDXMLGDYPSQSGLM-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol 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

2-(4-bromophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 62790115
1-(5-chloro-2-methoxyphenyl)-2-(4-iodophenyl)ethanol
CID 115802739
2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 61081695
3-amino-2-(5-chloro-2-methoxyphenyl)-1-pyridin-4-ylpropan-1-ol
CID 65190567
1-(5-chloro-2-methoxyphenyl)-3-pyridin-3-ylpropan-1-ol
CID 105092299
1-(5-chloro-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 115786093
3-amino-1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylpropan-1-ol
CID 80525686
1-(5-chloro-2-methoxyphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 115826173
(1S)-1-(5-chloro-2-methoxyphenyl)but-3-en-1-ol
CID 97293631
1-(4-chloro-2-methoxyphenyl)-2-phenylethanol
CID 63017540
2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 115833919
2-(2-amino-4-pyridinyl)-1-(4-chloro-2-methoxyphenyl)ethanol
CID 106819367

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol?
The IUPAC name of 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol (CID 55116184) is 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol.
What is the SMILES notation for 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol?
The canonical SMILES for 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol is COc1ccc(Cl)cc1C(O)Cc1ccncc1.
What is the InChIKey of 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol?
The InChIKey is DXMLGDYPSQSGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-18-14-3-2-11(15)9-12(14)13(17)8-10-4-6-16-7-5-10/h2-7,9,13,17H,8H2,1H3.
What are the key properties of 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol?
1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol has a molecular weight of 263.72 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methoxyphenyl)-2-pyridin-4-ylethanol is sourced from PubChem (CID 55116184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).