2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol

C14H13Cl2NO — CID 107308138

IUPAC2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc(C(O)Cc2cccc(Cl)c2Cl)n1
InChIInChI=1S/C14H13Cl2NO/c1-9-4-2-7-12(17-9)13(18)8-10-5-3-6-11(15)14(10)16/h2-7,13,18H,8H2,1H3
InChIKeyRKOZHEIVWUIMNT-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.97
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol

2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol (PubChem CID 107308138) has the molecular formula C14H13Cl2NO and a molecular weight of 282.17 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
PubChem CID107308138
Molecular FormulaC14H13Cl2NO
Molecular Weight282.17 g/mol
Exact Mass281.04
IUPAC Name2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc(C(O)Cc2cccc(Cl)c2Cl)n1
InChIInChI=1S/C14H13Cl2NO/c1-9-4-2-7-12(17-9)13(18)8-10-5-3-6-11(15)14(10)16/h2-7,13,18H,8H2,1H3
InChIKeyRKOZHEIVWUIMNT-UHFFFAOYSA-N
XLogP3.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 55221134
2-(2,3-dichlorophenyl)-1-(5-methylpyrimidin-2-yl)ethanol
CID 107308241
2-(2,3-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 107308299
1-(2,3-dichlorophenyl)propan-2-ol;methanol
CID 144705964
1-(2-chloro-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107312550
1-(2,3-dichlorophenyl)-3-methylsulfanylpropan-2-ol
CID 107308125
2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
CID 107307475
2-(2-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 112653700
1-(2-bromo-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107307604
1-(3-bromo-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107307685
1-(2-bromo-5-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107312495
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 63156001

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol (CID 107308138) is 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol is Cc1cccc(C(O)Cc2cccc(Cl)c2Cl)n1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The InChIKey is RKOZHEIVWUIMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO/c1-9-4-2-7-12(17-9)13(18)8-10-5-3-6-11(15)14(10)16/h2-7,13,18H,8H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol has a molecular weight of 282.17 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 107308138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).