[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol

C8H8ClF2NO2 — CID 118822488

IUPAC[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol
SMILESCOc1nc(C(F)F)cc(Cl)c1CO
InChIInChI=1S/C8H8ClF2NO2/c1-14-8-4(3-13)5(9)2-6(12-8)7(10)11/h2,7,13H,3H2,1H3
InChIKeyJJJFROULHJUMTR-UHFFFAOYSA-N
MW223.61 g/mol
LogP2.17
Rot. Bonds3

About [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol

[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol (PubChem CID 118822488) has the molecular formula C8H8ClF2NO2 and a molecular weight of 223.61 g/mol. Its IUPAC name is [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol
PubChem CID118822488
Molecular FormulaC8H8ClF2NO2
Molecular Weight223.61 g/mol
Exact Mass223.02
IUPAC Name[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol
SMILESCOc1nc(C(F)F)cc(Cl)c1CO
InChIInChI=1S/C8H8ClF2NO2/c1-14-8-4(3-13)5(9)2-6(12-8)7(10)11/h2,7,13H,3H2,1H3
InChIKeyJJJFROULHJUMTR-UHFFFAOYSA-N
XLogP2.17
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.61
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanamine
CID 130073717
[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
CID 119002852
[3-chloro-6-(difluoromethyl)-2-methoxy-4-pyridinyl]methanamine
CID 130073730
methyl 4-chloro-3-(chloromethyl)-6-(difluoromethyl)pyridine-2-carboxylate
CID 130075735
methyl 2-[4-amino-6-(difluoromethyl)-2-methoxy-3-pyridinyl]acetate
CID 134683257
[3-bromo-5-(difluoromethyl)-6-methoxy-2-pyridinyl]methanol
CID 130068914
2-[3-chloro-6-(difluoromethyl)-2-methoxy-4-pyridinyl]acetonitrile
CID 134686354
4-chloro-6-(difluoromethyl)-2-iodo-3-methoxypyridine
CID 130072992
6-(difluoromethyl)-3-fluoro-2-methoxypyridine-4-carbonyl chloride
CID 133105557
3-bromo-4-(chloromethyl)-6-(difluoromethyl)-2-methoxypyridine
CID 130068796
2-[6-(difluoromethyl)-2-methoxy-4-nitro-3-pyridinyl]acetic acid
CID 133099793
[6-(difluoromethyl)-3-methoxy-2-(trifluoromethoxy)-4-pyridinyl]methanol
CID 134681962

Frequently Asked Questions

What is the IUPAC name of [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol?
The IUPAC name of [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol (CID 118822488) is [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol.
What is the SMILES notation for [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol?
The canonical SMILES for [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol is COc1nc(C(F)F)cc(Cl)c1CO.
What is the InChIKey of [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol?
The InChIKey is JJJFROULHJUMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClF2NO2/c1-14-8-4(3-13)5(9)2-6(12-8)7(10)11/h2,7,13H,3H2,1H3.
What are the key properties of [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol?
[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol has a molecular weight of 223.61 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol is sourced from PubChem (CID 118822488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).