6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol

C7H6ClF2NO — CID 119014799

IUPAC6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol
SMILESCc1c(Cl)ncc(O)c1C(F)F
InChIInChI=1S/C7H6ClF2NO/c1-3-5(7(9)10)4(12)2-11-6(3)8/h2,7,12H,1H3
InChIKeyCKVFFRYMSACYMU-UHFFFAOYSA-N
MW193.58 g/mol
LogP2.69
Rot. Bonds1

About 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol

6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol (PubChem CID 119014799) has the molecular formula C7H6ClF2NO and a molecular weight of 193.58 g/mol. Its IUPAC name is 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol.

Molecular Properties

Compound Name6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol
PubChem CID119014799
Molecular FormulaC7H6ClF2NO
Molecular Weight193.58 g/mol
Exact Mass193.01
IUPAC Name6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol
SMILESCc1c(Cl)ncc(O)c1C(F)F
InChIInChI=1S/C7H6ClF2NO/c1-3-5(7(9)10)4(12)2-11-6(3)8/h2,7,12H,1H3
InChIKeyCKVFFRYMSACYMU-UHFFFAOYSA-N
XLogP2.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.58
LogP ≤ 52.69
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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Related Compounds

6-chloro-5-(difluoromethyl)-4-fluoropyridin-3-ol
CID 118998226
6-chloro-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-ol
CID 119000260
4-chloro-6-(difluoromethyl)-5-methylpyridin-3-ol
CID 130072333
6-chloro-5-(difluoromethyl)-4-methoxypyridin-3-ol
CID 119013301
6-(bromomethyl)-4-(difluoromethyl)-5-methylpyridin-3-ol
CID 130083686
6-bromo-5-chloro-4-(difluoromethyl)pyridin-3-ol
CID 130107825
2-chloro-3-(difluoromethyl)-5-hydroxypyridine-4-sulfonamide
CID 130072896
6-(aminomethyl)-5-chloro-4-(difluoromethyl)pyridin-3-ol
CID 118825681
5-(bromomethyl)-4-(difluoromethyl)-6-methylpyridin-3-ol
CID 130083707
methyl 2-chloro-4-(difluoromethyl)-5-methylpyridine-3-carboxylate
CID 130074412
2-bromo-4-(difluoromethyl)pyridine-3,5-diol
CID 118999212
2-chloro-3-(difluoromethyl)-5-methylpyridine-4-sulfonamide
CID 130074581

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol?
The IUPAC name of 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol (CID 119014799) is 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol.
What is the SMILES notation for 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol?
The canonical SMILES for 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol is Cc1c(Cl)ncc(O)c1C(F)F.
What is the InChIKey of 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol?
The InChIKey is CKVFFRYMSACYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2NO/c1-3-5(7(9)10)4(12)2-11-6(3)8/h2,7,12H,1H3.
What are the key properties of 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol?
6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol has a molecular weight of 193.58 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(difluoromethyl)-5-methylpyridin-3-ol is sourced from PubChem (CID 119014799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).