2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol

C14H14ClNO — CID 63156001

IUPAC2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2ccccc2Cl)cn1
InChIInChI=1S/C14H14ClNO/c1-10-6-7-12(9-16-10)14(17)8-11-4-2-3-5-13(11)15/h2-7,9,14,17H,8H2,1H3
InChIKeyWQCNWQMNAIAUAS-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.32
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol

2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 63156001) has the molecular formula C14H14ClNO and a molecular weight of 247.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
PubChem CID63156001
Molecular FormulaC14H14ClNO
Molecular Weight247.73 g/mol
Exact Mass247.08
IUPAC Name2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(O)Cc2ccccc2Cl)cn1
InChIInChI=1S/C14H14ClNO/c1-10-6-7-12(9-16-10)14(17)8-11-4-2-3-5-13(11)15/h2-7,9,14,17H,8H2,1H3
InChIKeyWQCNWQMNAIAUAS-UHFFFAOYSA-N
XLogP3.32
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 55166211
2-(2-chlorophenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155781
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
1-(4-bromo-3-methylphenyl)-2-(2-chlorophenyl)ethanol
CID 81447481
2-(2-chlorophenyl)-1-naphthalen-2-ylethanol
CID 62715892
1-(6-methyl-3-pyridinyl)-2-thiophen-2-ylethanol
CID 63155413
2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068
2-(2-chlorophenyl)-1-(4-methoxy-3-methylphenyl)ethanol
CID 61081069
3-ethyl-1-(6-methyl-3-pyridinyl)pentan-1-ol
CID 104823060
2-(2,6-dichlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155828
2-(2-chlorophenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanol
CID 65152747
2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104822975

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol (CID 63156001) is 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol is Cc1ccc(C(O)Cc2ccccc2Cl)cn1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is WQCNWQMNAIAUAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO/c1-10-6-7-12(9-16-10)14(17)8-11-4-2-3-5-13(11)15/h2-7,9,14,17H,8H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol?
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol has a molecular weight of 247.73 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 63156001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).