(5-bromo-2-pyridinyl)-phenylmethanol

C12H10BrNO — CID 10587663

IUPAC(5-bromo-2-pyridinyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccc(Br)cn1
InChIInChI=1S/C12H10BrNO/c13-10-6-7-11(14-8-10)12(15)9-4-2-1-3-5-9/h1-8,12,15H
InChIKeyRSSXJOWWDMIIAJ-UHFFFAOYSA-N
MW264.12 g/mol
LogP2.93
Rot. Bonds2

About (5-bromo-2-pyridinyl)-phenylmethanol

(5-bromo-2-pyridinyl)-phenylmethanol (PubChem CID 10587663) has the molecular formula C12H10BrNO and a molecular weight of 264.12 g/mol. Its IUPAC name is (5-bromo-2-pyridinyl)-phenylmethanol.

Molecular Properties

Compound Name(5-bromo-2-pyridinyl)-phenylmethanol
PubChem CID10587663
Molecular FormulaC12H10BrNO
Molecular Weight264.12 g/mol
Exact Mass262.99
IUPAC Name(5-bromo-2-pyridinyl)-phenylmethanol
SMILESOC(c1ccccc1)c1ccc(Br)cn1
InChIInChI=1S/C12H10BrNO/c13-10-6-7-11(14-8-10)12(15)9-4-2-1-3-5-9/h1-8,12,15H
InChIKeyRSSXJOWWDMIIAJ-UHFFFAOYSA-N
XLogP2.93
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromopyridine-2-carbaldehyde;(5-bromo-2-pyridinyl)-phenylmethanol
CID 160603404
(5-bromo-2-pyridinyl)-pyrimidin-2-ylmethanol
CID 171846031
(5-bromo-2-pyridinyl)-(3,4-difluorophenyl)methanol
CID 115606173
(5-bromo-2-pyridinyl)-(3,4-dimethylphenyl)methanol
CID 113230461
(5-bromo-2-pyridinyl)-(4-cyclobutylphenyl)methanol
CID 116505490
(S)-(4-bromophenyl)-phenylmethanol
CID 778571
(5-bromo-2-pyridinyl)-(3,4-diethoxyphenyl)methanol
CID 115606169
(R)-(7-bromoquinolin-2-yl)-phenylmethanol
CID 164671525
1-(5-bromo-2-pyridinyl)ethanol
CID 42614288
(5-bromo-2-pyridinyl)-(3-fluoro-4-pyridinyl)methanol
CID 104737732
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
CID 129053974
(5-bromo-2-pyridinyl)-(2,5-dimethylphenyl)methanol
CID 115606170

Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-pyridinyl)-phenylmethanol?
The IUPAC name of (5-bromo-2-pyridinyl)-phenylmethanol (CID 10587663) is (5-bromo-2-pyridinyl)-phenylmethanol.
What is the SMILES notation for (5-bromo-2-pyridinyl)-phenylmethanol?
The canonical SMILES for (5-bromo-2-pyridinyl)-phenylmethanol is OC(c1ccccc1)c1ccc(Br)cn1.
What is the InChIKey of (5-bromo-2-pyridinyl)-phenylmethanol?
The InChIKey is RSSXJOWWDMIIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO/c13-10-6-7-11(14-8-10)12(15)9-4-2-1-3-5-9/h1-8,12,15H.
What are the key properties of (5-bromo-2-pyridinyl)-phenylmethanol?
(5-bromo-2-pyridinyl)-phenylmethanol has a molecular weight of 264.12 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-pyridinyl)-phenylmethanol is sourced from PubChem (CID 10587663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).