(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol

C14H13F2NO2 — CID 114937941

IUPAC(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2c(F)ccc(C)c2F)cn1
InChIInChI=1S/C14H13F2NO2/c1-8-3-5-10(15)12(13(8)16)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3
InChIKeyVYLWFDAJQOONLC-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.76
Rot. Bonds3

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

(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol (PubChem CID 114937941) has the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
PubChem CID114937941
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
Exact Mass265.09
IUPAC Name(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2c(F)ccc(C)c2F)cn1
InChIInChI=1S/C14H13F2NO2/c1-8-3-5-10(15)12(13(8)16)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3
InChIKeyVYLWFDAJQOONLC-UHFFFAOYSA-N
XLogP2.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.26
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 107512417
1-(2,6-difluoro-3-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethanol
CID 82823117
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 82816107
(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
CID 82815798
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(2,6-difluoro-3-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 82799843
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(2-bromo-6-chlorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114268979
(2,6-difluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 63893537
(4-cyclopropylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82819234

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol (CID 114937941) is (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol is COc1ccc(C(O)c2c(F)ccc(C)c2F)cn1.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The InChIKey is VYLWFDAJQOONLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO2/c1-8-3-5-10(15)12(13(8)16)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol has a molecular weight of 265.26 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 114937941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).