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

C14H14ClNO — CID 105076776

IUPAC2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
SMILESCc1ncccc1C(O)Cc1cccc(Cl)c1
InChIInChI=1S/C14H14ClNO/c1-10-13(6-3-7-16-10)14(17)9-11-4-2-5-12(15)8-11/h2-8,14,17H,9H2,1H3
InChIKeyAOEUJXMFONBQLM-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.32
Rot. Bonds3

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

2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol (PubChem CID 105076776) has the molecular formula C14H14ClNO and a molecular weight of 247.73 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
PubChem CID105076776
Molecular FormulaC14H14ClNO
Molecular Weight247.73 g/mol
Exact Mass247.08
IUPAC Name2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
SMILESCc1ncccc1C(O)Cc1cccc(Cl)c1
InChIInChI=1S/C14H14ClNO/c1-10-13(6-3-7-16-10)14(17)9-11-4-2-5-12(15)8-11/h2-8,14,17H,9H2,1H3
InChIKeyAOEUJXMFONBQLM-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

Analyze 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol 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-(3-chlorophenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
CID 105085790
2-(3-chlorophenyl)-1-quinolin-5-ylethanol
CID 81220656
2-(3-chlorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66271614
(3-chlorophenyl)-(2-methyl-3-pyridinyl)methanol
CID 105081367
2-(3-chlorophenyl)-1-(5-chloroquinolin-8-yl)ethanol
CID 115960037
(1R)-2-amino-1-(2-methyl-3-pyridinyl)ethanol
CID 96635768
2-(3-chlorophenyl)-N-methyl-1-quinolin-8-ylethanamine
CID 81210656
2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol
CID 105084537
1-(3-chloro-2-fluorophenyl)-2-(3-chlorophenyl)ethanol
CID 64712924
ethane;(1S)-1-(2-methyl-3-pyridinyl)propan-1-ol
CID 144739559
2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62387586
3-[2-(3-chlorophenyl)-1-hydrazinylethyl]pyridin-2-amine
CID 105194946

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol (CID 105076776) is 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol is Cc1ncccc1C(O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The InChIKey is AOEUJXMFONBQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO/c1-10-13(6-3-7-16-10)14(17)9-11-4-2-5-12(15)8-11/h2-8,14,17H,9H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol?
2-(3-chlorophenyl)-1-(2-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-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 105076776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).