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

C14H13F2NO2 — CID 107512417

IUPAC(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)c(F)c2F)cn1
InChIInChI=1S/C14H13F2NO2/c1-8-3-5-10(13(16)12(8)15)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3
InChIKeyFCMXZSWFRAUYGT-UHFFFAOYSA-N
MW265.26 g/mol
LogP2.76
Rot. Bonds3

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

(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol (PubChem CID 107512417) has the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol. Its IUPAC name is (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
PubChem CID107512417
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
Exact Mass265.09
IUPAC Name(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccc(C)c(F)c2F)cn1
InChIInChI=1S/C14H13F2NO2/c1-8-3-5-10(13(16)12(8)15)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3
InChIKeyFCMXZSWFRAUYGT-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

(2,6-difluoro-3-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 114937941
bis(6-methoxy-3-pyridinyl)methanol;ethane
CID 145185177
(4-fluorophenyl)-(6-methoxy-3-pyridinyl)methanol
CID 58882938
(S)-(6-methoxy-3-pyridinyl)-phenylmethanol
CID 101469582
(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 107516186
cyclohexen-1-yl-(6-methoxy-3-pyridinyl)methanol
CID 106651682
(6-methoxy-3-pyridinyl)-(1-methylpyrazol-4-yl)methanol
CID 114937913
2-methoxy-1-(6-methoxy-3-pyridinyl)ethanol
CID 114937935
1-(6-methoxy-3-pyridinyl)-2-methylpropane-1,2-diol
CID 58380617
(1S)-1-amino-1-(6-methoxy-3-pyridinyl)propan-2-ol
CID 130700644
(2,3-difluoro-4-methylphenyl)-quinolin-6-ylmethanol
CID 107512228
2-(2,5-dimethylphenyl)-1-(6-methoxy-3-pyridinyl)ethanol
CID 114938079

Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The IUPAC name of (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol (CID 107512417) is (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol.
What is the SMILES notation for (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The canonical SMILES for (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol is COc1ccc(C(O)c2ccc(C)c(F)c2F)cn1.
What is the InChIKey of (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
The InChIKey is FCMXZSWFRAUYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO2/c1-8-3-5-10(13(16)12(8)15)14(18)9-4-6-11(19-2)17-7-9/h3-7,14,18H,1-2H3.
What are the key properties of (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol?
(2,3-difluoro-4-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 (2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol is sourced from PubChem (CID 107512417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).