[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol

C9H11F2NO — CID 130101372

IUPAC[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C(F)F)nc(C)c1CO
InChIInChI=1S/C9H11F2NO/c1-5-3-8(9(10)11)12-6(2)7(5)4-13/h3,9,13H,4H2,1-2H3
InChIKeyCHYSEZDJWJBOAH-UHFFFAOYSA-N
MW187.19 g/mol
LogP2.13
Rot. Bonds2

About [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol

[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol (PubChem CID 130101372) has the molecular formula C9H11F2NO and a molecular weight of 187.19 g/mol. Its IUPAC name is [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol
PubChem CID130101372
Molecular FormulaC9H11F2NO
Molecular Weight187.19 g/mol
Exact Mass187.08
IUPAC Name[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C(F)F)nc(C)c1CO
InChIInChI=1S/C9H11F2NO/c1-5-3-8(9(10)11)12-6(2)7(5)4-13/h3,9,13H,4H2,1-2H3
InChIKeyCHYSEZDJWJBOAH-UHFFFAOYSA-N
XLogP2.13
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-bromo-6-(difluoromethyl)-4-methyl-3-pyridinyl]methanol
CID 119006188
[2-(difluoromethyl)-6-methoxy-4-methyl-3-pyridinyl]methanol
CID 118820631
[6-(difluoromethyl)-4-fluoro-3-methyl-2-pyridinyl]methanol
CID 130081090
2-[6-(difluoromethyl)-4-methoxy-2-methyl-3-pyridinyl]acetic acid
CID 133099700
2-[3-(chloromethyl)-6-(difluoromethyl)-4-methyl-2-pyridinyl]acetic acid
CID 130090638
3-(aminomethyl)-6-(difluoromethyl)-2-methylpyridine-4-carbonitrile
CID 130078191
4-(difluoromethyl)-5-(hydroxymethyl)-6-methylpyridine-2-carbonitrile
CID 130078307
[4-chloro-6-(difluoromethyl)-2-methoxy-3-pyridinyl]methanol
CID 118822488
[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
CID 119002852
ethyl 2-[6-(difluoromethyl)-4-fluoro-2-methyl-3-pyridinyl]acetate
CID 133104991
3-(chloromethyl)-6-(difluoromethyl)-4-methyl-2-nitropyridine
CID 130088256
[4-bromo-2-(chloromethyl)-6-(difluoromethyl)-3-pyridinyl]methanol
CID 130070605

Frequently Asked Questions

What is the IUPAC name of [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol (CID 130101372) is [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol is Cc1cc(C(F)F)nc(C)c1CO.
What is the InChIKey of [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol?
The InChIKey is CHYSEZDJWJBOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2NO/c1-5-3-8(9(10)11)12-6(2)7(5)4-13/h3,9,13H,4H2,1-2H3.
What are the key properties of [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol?
[6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol has a molecular weight of 187.19 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(difluoromethyl)-2,4-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 130101372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).