6-bromo-2-iodo-5-methylpyridin-3-ol

C6H5BrINO — CID 178150998

IUPAC6-bromo-2-iodo-5-methylpyridin-3-ol
SMILESCc1cc(O)c(I)nc1Br
InChIInChI=1S/C6H5BrINO/c1-3-2-4(10)6(8)9-5(3)7/h2,10H,1H3
InChIKeySYXQAZRVKWYTRD-UHFFFAOYSA-N
MW313.92 g/mol
LogP2.46
Rot. Bonds

About 6-bromo-2-iodo-5-methylpyridin-3-ol

6-bromo-2-iodo-5-methylpyridin-3-ol (PubChem CID 178150998) has the molecular formula C6H5BrINO and a molecular weight of 313.92 g/mol. Its IUPAC name is 6-bromo-2-iodo-5-methylpyridin-3-ol.

Molecular Properties

Compound Name6-bromo-2-iodo-5-methylpyridin-3-ol
PubChem CID178150998
Molecular FormulaC6H5BrINO
Molecular Weight313.92 g/mol
Exact Mass312.86
IUPAC Name6-bromo-2-iodo-5-methylpyridin-3-ol
SMILESCc1cc(O)c(I)nc1Br
InChIInChI=1S/C6H5BrINO/c1-3-2-4(10)6(8)9-5(3)7/h2,10H,1H3
InChIKeySYXQAZRVKWYTRD-UHFFFAOYSA-N
XLogP2.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.92
LogP ≤ 52.46
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

5-bromo-6-chloro-2-iodopyridin-3-ol
CID 19597652
6-bromo-2-(difluoromethyl)-5-methylpyridin-3-ol
CID 119007846
2-bromo-5,6-dimethylpyridin-3-ol
CID 130119183
3-bromo-6-iodo-4-methylpyridazine
CID 133061961
2,6-dibromo-3-methylquinoline
CID 39423757
1-(6-bromo-3,5-dimethyl-2-pyridinyl)ethanone
CID 84820064
3,4-dibromo-5-methylbenzene-1,2-diol
CID 54013220
4-bromo-2,3,5-trimethylphenol
CID 3629334
2-bromo-6-fluoro-4-methylpyridin-3-ol
CID 171795901
3-bromo-7-methylquinolin-6-ol
CID 57418037
3-amino-6-bromo-5-methylpyridine-2-carboxylic acid
CID 105488793
6-bromo-2-iodo-3-methylpyridine
CID 131090886

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-iodo-5-methylpyridin-3-ol?
The IUPAC name of 6-bromo-2-iodo-5-methylpyridin-3-ol (CID 178150998) is 6-bromo-2-iodo-5-methylpyridin-3-ol.
What is the SMILES notation for 6-bromo-2-iodo-5-methylpyridin-3-ol?
The canonical SMILES for 6-bromo-2-iodo-5-methylpyridin-3-ol is Cc1cc(O)c(I)nc1Br.
What is the InChIKey of 6-bromo-2-iodo-5-methylpyridin-3-ol?
The InChIKey is SYXQAZRVKWYTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrINO/c1-3-2-4(10)6(8)9-5(3)7/h2,10H,1H3.
What are the key properties of 6-bromo-2-iodo-5-methylpyridin-3-ol?
6-bromo-2-iodo-5-methylpyridin-3-ol has a molecular weight of 313.92 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-iodo-5-methylpyridin-3-ol is sourced from PubChem (CID 178150998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).