2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol

C14H14BrNO — CID 55221134

IUPAC2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc(C(O)Cc2ccccc2Br)n1
InChIInChI=1S/C14H14BrNO/c1-10-5-4-8-13(16-10)14(17)9-11-6-2-3-7-12(11)15/h2-8,14,17H,9H2,1H3
InChIKeyYJKKKHVKQPPSFF-UHFFFAOYSA-N
MW292.18 g/mol
LogP3.43
Rot. Bonds3

About 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol

2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol (PubChem CID 55221134) has the molecular formula C14H14BrNO and a molecular weight of 292.18 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
PubChem CID55221134
Molecular FormulaC14H14BrNO
Molecular Weight292.18 g/mol
Exact Mass291.03
IUPAC Name2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc(C(O)Cc2ccccc2Br)n1
InChIInChI=1S/C14H14BrNO/c1-10-5-4-8-13(16-10)14(17)9-11-6-2-3-7-12(11)15/h2-8,14,17H,9H2,1H3
InChIKeyYJKKKHVKQPPSFF-UHFFFAOYSA-N
XLogP3.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.18
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 107308138
2-(2-bromophenyl)-1-(2-methylquinolin-6-yl)ethanol
CID 81210498
2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
CID 63839071
2-(2-bromophenyl)-1-pyrimidin-2-ylethanol
CID 60798582
1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 63555423
1-(2-bromophenyl)-3-methylsulfanylpropan-2-ol
CID 62692341
2-(2-bromophenyl)-1-(1-ethylimidazol-2-yl)ethanol
CID 63975016
2-(2-bromo-5-methoxyphenyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 65325616
2-(2-bromophenyl)-1-(2-tert-butylphenyl)ethanol
CID 114977195
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
2-(2-bromophenyl)-1-thiophen-2-ylethanol
CID 60798008
1-(2-bromophenyl)-4-ethylhexane-2,3-diol
CID 103459647

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol (CID 55221134) is 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol is Cc1cccc(C(O)Cc2ccccc2Br)n1.
What is the InChIKey of 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
The InChIKey is YJKKKHVKQPPSFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO/c1-10-5-4-8-13(16-10)14(17)9-11-6-2-3-7-12(11)15/h2-8,14,17H,9H2,1H3.
What are the key properties of 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol?
2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol has a molecular weight of 292.18 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 55221134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).