(4,6-dichloro-2-pyridinyl)methanol

C6H5Cl2NO — CID 91618614

IUPAC(4,6-dichloro-2-pyridinyl)methanol
SMILESOCc1cc(Cl)cc(Cl)n1
InChIInChI=1S/C6H5Cl2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-2,10H,3H2
InChIKeyBFCUWOVHOAODGT-UHFFFAOYSA-N
MW178.02 g/mol
LogP1.88
Rot. Bonds1

About (4,6-dichloro-2-pyridinyl)methanol

(4,6-dichloro-2-pyridinyl)methanol (PubChem CID 91618614) has the molecular formula C6H5Cl2NO and a molecular weight of 178.02 g/mol. Its IUPAC name is (4,6-dichloro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4,6-dichloro-2-pyridinyl)methanol
PubChem CID91618614
Molecular FormulaC6H5Cl2NO
Molecular Weight178.02 g/mol
Exact Mass176.97
IUPAC Name(4,6-dichloro-2-pyridinyl)methanol
SMILESOCc1cc(Cl)cc(Cl)n1
InChIInChI=1S/C6H5Cl2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-2,10H,3H2
InChIKeyBFCUWOVHOAODGT-UHFFFAOYSA-N
XLogP1.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.02
LogP ≤ 51.88
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 (4,6-dichloro-2-pyridinyl)methanol?
The IUPAC name of (4,6-dichloro-2-pyridinyl)methanol (CID 91618614) is (4,6-dichloro-2-pyridinyl)methanol.
What is the SMILES notation for (4,6-dichloro-2-pyridinyl)methanol?
The canonical SMILES for (4,6-dichloro-2-pyridinyl)methanol is OCc1cc(Cl)cc(Cl)n1.
What is the InChIKey of (4,6-dichloro-2-pyridinyl)methanol?
The InChIKey is BFCUWOVHOAODGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-2,10H,3H2.
What are the key properties of (4,6-dichloro-2-pyridinyl)methanol?
(4,6-dichloro-2-pyridinyl)methanol has a molecular weight of 178.02 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,6-dichloro-2-pyridinyl)methanol is sourced from PubChem (CID 91618614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).