(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol

C14H13F2NO — CID 82819933

IUPAC(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccncc1C(O)c1c(F)ccc(C)c1F
InChIInChI=1S/C14H13F2NO/c1-8-5-6-17-7-10(8)14(18)12-11(15)4-3-9(2)13(12)16/h3-7,14,18H,1-2H3
InChIKeyOSFRDVFWFCHZLF-UHFFFAOYSA-N
MW249.26 g/mol
LogP3.06
Rot. Bonds2

About (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol

(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol (PubChem CID 82819933) has the molecular formula C14H13F2NO and a molecular weight of 249.26 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
PubChem CID82819933
Molecular FormulaC14H13F2NO
Molecular Weight249.26 g/mol
Exact Mass249.10
IUPAC Name(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccncc1C(O)c1c(F)ccc(C)c1F
InChIInChI=1S/C14H13F2NO/c1-8-5-6-17-7-10(8)14(18)12-11(15)4-3-9(2)13(12)16/h3-7,14,18H,1-2H3
InChIKeyOSFRDVFWFCHZLF-UHFFFAOYSA-N
XLogP3.06
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methyl]propan-1-amine
CID 114878610
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 82822647
(2,6-difluoro-3-methylphenyl)-(4-methylthiophen-3-yl)methanol
CID 82823282
(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
CID 82820156
(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816626
(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 66274356
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(2-bromo-3-methylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 107985811
(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
CID 82815798
(3-fluoro-4-pyridinyl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 115833939
N-[(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methyl]ethanamine
CID 82822811
(4-chloro-2-methoxyphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 115829313

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol (CID 82819933) is (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol is Cc1ccncc1C(O)c1c(F)ccc(C)c1F.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol?
The InChIKey is OSFRDVFWFCHZLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO/c1-8-5-6-17-7-10(8)14(18)12-11(15)4-3-9(2)13(12)16/h3-7,14,18H,1-2H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol?
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol has a molecular weight of 249.26 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 82819933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).