2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol

C14H14BrNO — CID 63839071

IUPAC2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
SMILESCc1ccnc(C(O)Cc2ccccc2Br)c1
InChIInChI=1S/C14H14BrNO/c1-10-6-7-16-13(8-10)14(17)9-11-4-2-3-5-12(11)15/h2-8,14,17H,9H2,1H3
InChIKeyZJPCSAOPSKHFKU-UHFFFAOYSA-N
MW292.18 g/mol
LogP3.43
Rot. Bonds3

About 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol

2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol (PubChem CID 63839071) has the molecular formula C14H14BrNO and a molecular weight of 292.18 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
PubChem CID63839071
Molecular FormulaC14H14BrNO
Molecular Weight292.18 g/mol
Exact Mass291.03
IUPAC Name2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol
SMILESCc1ccnc(C(O)Cc2ccccc2Br)c1
InChIInChI=1S/C14H14BrNO/c1-10-6-7-16-13(8-10)14(17)9-11-4-2-3-5-12(11)15/h2-8,14,17H,9H2,1H3
InChIKeyZJPCSAOPSKHFKU-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-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 55221134
2-(2-bromophenyl)-1-pyrimidin-2-ylethanol
CID 60798582
2-(3-bromo-4-fluorophenyl)-1-(4-methyl-2-pyridinyl)ethanol
CID 63841370
2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanone
CID 63840221
2-(2-bromophenyl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790626
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 71742337
1-(4-methyl-2-pyridinyl)tridecan-1-ol
CID 63840083
2-(2-bromo-4-fluorophenyl)-1-pyridin-2-ylethanol
CID 62608368
2-(2-bromophenyl)-1-(1-ethylimidazol-2-yl)ethanol
CID 63975016
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol (CID 63839071) is 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol is Cc1ccnc(C(O)Cc2ccccc2Br)c1.
What is the InChIKey of 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol?
The InChIKey is ZJPCSAOPSKHFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrNO/c1-10-6-7-16-13(8-10)14(17)9-11-4-2-3-5-12(11)15/h2-8,14,17H,9H2,1H3.
What are the key properties of 2-(2-bromophenyl)-1-(4-methyl-2-pyridinyl)ethanol?
2-(2-bromophenyl)-1-(4-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-(4-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 63839071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).