(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol

C13H10F3NO — CID 107516186

IUPAC(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cncc(F)c2)c(F)c1F
InChIInChI=1S/C13H10F3NO/c1-7-2-3-10(12(16)11(7)15)13(18)8-4-9(14)6-17-5-8/h2-6,13,18H,1H3
InChIKeyUSAGGISOVUEXPL-UHFFFAOYSA-N
MW253.22 g/mol
LogP2.89
Rot. Bonds2

About (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol

(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol (PubChem CID 107516186) has the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol. Its IUPAC name is (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
PubChem CID107516186
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
Exact Mass253.07
IUPAC Name(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cncc(F)c2)c(F)c1F
InChIInChI=1S/C13H10F3NO/c1-7-2-3-10(12(16)11(7)15)13(18)8-4-9(14)6-17-5-8/h2-6,13,18H,1H3
InChIKeyUSAGGISOVUEXPL-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 63893392
(5-fluoro-3-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methanol
CID 105124352
(5-fluoro-3-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 63894490
(5-fluoro-3-pyridinyl)-(5-methylfuran-2-yl)methanol
CID 63894041
(5-methoxy-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 115828863
(5-fluoro-3-pyridinyl)-(3-methoxy-4-pyridinyl)methanol
CID 105066191
(2-chloro-3-fluorophenyl)-(5-fluoro-3-pyridinyl)methanol
CID 114981130
(2,3-difluoro-4-methylphenyl)-(6-methoxy-3-pyridinyl)methanol
CID 107512417
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
(2-fluoro-3-methylphenyl)-pyrimidin-5-ylmethanol
CID 115781644
(5-fluoro-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105080356
[2-bromo-5-(trifluoromethyl)phenyl]-(5-fluoro-3-pyridinyl)methanol
CID 114981057

Frequently Asked Questions

What is the IUPAC name of (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The IUPAC name of (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol (CID 107516186) is (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol.
What is the SMILES notation for (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The canonical SMILES for (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol is Cc1ccc(C(O)c2cncc(F)c2)c(F)c1F.
What is the InChIKey of (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The InChIKey is USAGGISOVUEXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO/c1-7-2-3-10(12(16)11(7)15)13(18)8-4-9(14)6-17-5-8/h2-6,13,18H,1H3.
What are the key properties of (2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol?
(2,3-difluoro-4-methylphenyl)-(5-fluoro-3-pyridinyl)methanol has a molecular weight of 253.22 g/mol, XLogP of 2.89, 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)-(5-fluoro-3-pyridinyl)methanol is sourced from PubChem (CID 107516186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).