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

C14H13F2NO — CID 107512882

IUPAC(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol
SMILESCc1ccnc(C(O)c2ccc(C)c(F)c2F)c1
InChIInChI=1S/C14H13F2NO/c1-8-5-6-17-11(7-8)14(18)10-4-3-9(2)12(15)13(10)16/h3-7,14,18H,1-2H3
InChIKeyZUUOLLQPICRWNW-UHFFFAOYSA-N
MW249.26 g/mol
LogP3.06
Rot. Bonds2

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

(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol (PubChem CID 107512882) has the molecular formula C14H13F2NO and a molecular weight of 249.26 g/mol. Its IUPAC name is (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol
PubChem CID107512882
Molecular FormulaC14H13F2NO
Molecular Weight249.26 g/mol
Exact Mass249.10
IUPAC Name(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol
SMILESCc1ccnc(C(O)c2ccc(C)c(F)c2F)c1
InChIInChI=1S/C14H13F2NO/c1-8-5-6-17-11(7-8)14(18)10-4-3-9(2)12(15)13(10)16/h3-7,14,18H,1-2H3
InChIKeyZUUOLLQPICRWNW-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-[(2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]propan-1-amine
CID 107513360
(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 107516130
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
(2,3-difluoro-4-methylphenyl)-isoquinolin-1-ylmethanol
CID 107512883
(2,6-difluoro-3-methylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 82823215
(2,3-difluoro-4-methylphenyl)-quinolin-6-ylmethanol
CID 107512228
N-[(4-methyl-2-pyridinyl)-(2,3,4-trifluorophenyl)methyl]ethanamine
CID 63840403
4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
CID 63200160
(2,5-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840951
(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 107516186
(3-fluoro-2-methyl-4-pyridinyl)-pyridin-2-ylmethanol
CID 141423711
[(4-fluoro-2-methylphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219921

Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol?
The IUPAC name of (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol (CID 107512882) is (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol?
The canonical SMILES for (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol is Cc1ccnc(C(O)c2ccc(C)c(F)c2F)c1.
What is the InChIKey of (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol?
The InChIKey is ZUUOLLQPICRWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2NO/c1-8-5-6-17-11(7-8)14(18)10-4-3-9(2)12(15)13(10)16/h3-7,14,18H,1-2H3.
What are the key properties of (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol?
(2,3-difluoro-4-methylphenyl)-(4-methyl-2-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 (2,3-difluoro-4-methylphenyl)-(4-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 107512882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).