(5-bromo-2-pyridinyl)methanol

C6H6BrNO — CID 5200169

IUPAC(5-bromo-2-pyridinyl)methanol
SMILESOCc1ccc(Br)cn1
InChIInChI=1S/C6H6BrNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2
InChIKeyRUCZFWMEACWFER-UHFFFAOYSA-N
MW188.02 g/mol
LogP1.34
Rot. Bonds1

About (5-bromo-2-pyridinyl)methanol

(5-bromo-2-pyridinyl)methanol (PubChem CID 5200169) has the molecular formula C6H6BrNO and a molecular weight of 188.02 g/mol. Its IUPAC name is (5-bromo-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-pyridinyl)methanol
PubChem CID5200169
Molecular FormulaC6H6BrNO
Molecular Weight188.02 g/mol
Exact Mass186.96
IUPAC Name(5-bromo-2-pyridinyl)methanol
SMILESOCc1ccc(Br)cn1
InChIInChI=1S/C6H6BrNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2
InChIKeyRUCZFWMEACWFER-UHFFFAOYSA-N
XLogP1.34
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-pyridinyl)methanol?
The IUPAC name of (5-bromo-2-pyridinyl)methanol (CID 5200169) is (5-bromo-2-pyridinyl)methanol.
What is the SMILES notation for (5-bromo-2-pyridinyl)methanol?
The canonical SMILES for (5-bromo-2-pyridinyl)methanol is OCc1ccc(Br)cn1.
What is the InChIKey of (5-bromo-2-pyridinyl)methanol?
The InChIKey is RUCZFWMEACWFER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrNO/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4H2.
What are the key properties of (5-bromo-2-pyridinyl)methanol?
(5-bromo-2-pyridinyl)methanol has a molecular weight of 188.02 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-pyridinyl)methanol is sourced from PubChem (CID 5200169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).