2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol

C6H3BrF2INO — CID 119000379

IUPAC2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol
SMILESOc1c(I)cc(C(F)F)nc1Br
InChIInChI=1S/C6H3BrF2INO/c7-5-4(12)2(10)1-3(11-5)6(8)9/h1,6,12H
InChIKeyMGXZDIUQAMYHJV-UHFFFAOYSA-N
MW349.90 g/mol
LogP3.09
Rot. Bonds1

About 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol

2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol (PubChem CID 119000379) has the molecular formula C6H3BrF2INO and a molecular weight of 349.90 g/mol. Its IUPAC name is 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol.

Molecular Properties

Compound Name2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol
PubChem CID119000379
Molecular FormulaC6H3BrF2INO
Molecular Weight349.90 g/mol
Exact Mass348.84
IUPAC Name2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol
SMILESOc1c(I)cc(C(F)F)nc1Br
InChIInChI=1S/C6H3BrF2INO/c7-5-4(12)2(10)1-3(11-5)6(8)9/h1,6,12H
InChIKeyMGXZDIUQAMYHJV-UHFFFAOYSA-N
XLogP3.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.90
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-6-(difluoromethyl)-4-iodopyridine-3-carbaldehyde
CID 119020836
3-bromo-6-(difluoromethyl)-2,4-diiodopyridine
CID 130100414
[2-bromo-6-(difluoromethyl)-3-iodo-4-pyridinyl]methanamine
CID 130068220
6-(difluoromethyl)-3-fluoro-2,4-diiodopyridine
CID 130100479
6-bromo-5-hydroxy-4-iodopyridine-2-carbaldehyde
CID 71299111
5-bromo-2-(difluoromethyl)-4-iodopyridine
CID 130095026
2-[3-(aminomethyl)-2-bromo-6-(difluoromethyl)-4-pyridinyl]acetic acid
CID 134673859
4-bromo-6-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 118839692
[2-bromo-6-(difluoromethyl)-4-methyl-3-pyridinyl]methanol
CID 119006188
2-(difluoromethyl)-6-fluoro-4-iodopyridin-3-ol
CID 118854339
3-chloro-6-(difluoromethyl)-4-iodopyridin-2-amine
CID 118996077
2-chloro-6-(difluoromethyl)-4-iodopyridin-3-amine
CID 130102506

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol?
The IUPAC name of 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol (CID 119000379) is 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol.
What is the SMILES notation for 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol?
The canonical SMILES for 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol is Oc1c(I)cc(C(F)F)nc1Br.
What is the InChIKey of 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol?
The InChIKey is MGXZDIUQAMYHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrF2INO/c7-5-4(12)2(10)1-3(11-5)6(8)9/h1,6,12H.
What are the key properties of 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol?
2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol has a molecular weight of 349.90 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(difluoromethyl)-4-iodopyridin-3-ol is sourced from PubChem (CID 119000379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).