(2-bromo-6-chloro-3-pyridinyl)methanol

C6H5BrClNO — CID 70701000

IUPAC(2-bromo-6-chloro-3-pyridinyl)methanol
SMILESOCc1ccc(Cl)nc1Br
InChIInChI=1S/C6H5BrClNO/c7-6-4(3-10)1-2-5(8)9-6/h1-2,10H,3H2
InChIKeyCUVPULOYOCRYDC-UHFFFAOYSA-N
MW222.47 g/mol
LogP1.99
Rot. Bonds1

About (2-bromo-6-chloro-3-pyridinyl)methanol

(2-bromo-6-chloro-3-pyridinyl)methanol (PubChem CID 70701000) has the molecular formula C6H5BrClNO and a molecular weight of 222.47 g/mol. Its IUPAC name is (2-bromo-6-chloro-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-bromo-6-chloro-3-pyridinyl)methanol
PubChem CID70701000
Molecular FormulaC6H5BrClNO
Molecular Weight222.47 g/mol
Exact Mass220.92
IUPAC Name(2-bromo-6-chloro-3-pyridinyl)methanol
SMILESOCc1ccc(Cl)nc1Br
InChIInChI=1S/C6H5BrClNO/c7-6-4(3-10)1-2-5(8)9-6/h1-2,10H,3H2
InChIKeyCUVPULOYOCRYDC-UHFFFAOYSA-N
XLogP1.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.47
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-bromo-6-chloro-3-pyridinyl)methanol?
The IUPAC name of (2-bromo-6-chloro-3-pyridinyl)methanol (CID 70701000) is (2-bromo-6-chloro-3-pyridinyl)methanol.
What is the SMILES notation for (2-bromo-6-chloro-3-pyridinyl)methanol?
The canonical SMILES for (2-bromo-6-chloro-3-pyridinyl)methanol is OCc1ccc(Cl)nc1Br.
What is the InChIKey of (2-bromo-6-chloro-3-pyridinyl)methanol?
The InChIKey is CUVPULOYOCRYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrClNO/c7-6-4(3-10)1-2-5(8)9-6/h1-2,10H,3H2.
What are the key properties of (2-bromo-6-chloro-3-pyridinyl)methanol?
(2-bromo-6-chloro-3-pyridinyl)methanol has a molecular weight of 222.47 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-6-chloro-3-pyridinyl)methanol is sourced from PubChem (CID 70701000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).