(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol

C14H14FNO2 — CID 103395465

IUPAC(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccncc2C)c(F)c1
InChIInChI=1S/C14H14FNO2/c1-9-8-16-6-5-11(9)14(17)12-4-3-10(18-2)7-13(12)15/h3-8,14,17H,1-2H3
InChIKeyKDLVEFIYYYSOPR-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.62
Rot. Bonds3

About (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol

(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol (PubChem CID 103395465) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
PubChem CID103395465
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
SMILESCOc1ccc(C(O)c2ccncc2C)c(F)c1
InChIInChI=1S/C14H14FNO2/c1-9-8-16-6-5-11(9)14(17)12-4-3-10(18-2)7-13(12)15/h3-8,14,17H,1-2H3
InChIKeyKDLVEFIYYYSOPR-UHFFFAOYSA-N
XLogP2.62
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
(2-fluoro-4-methoxyphenyl)-pyridazin-4-ylmethanol
CID 103397496
(2-amino-4-methyl-3-pyridinyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 81305114
(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol
CID 66272656
(5-amino-1H-pyrazol-4-yl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395395
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61083265
(3-fluoro-4-pyridinyl)-(2,4,5-trimethoxyphenyl)methanol
CID 104737555
(5-chloro-2-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101123
(3-chloro-4-pyridinyl)-(2,4-dimethoxyphenyl)methanol
CID 105095989

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol (CID 103395465) is (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol is COc1ccc(C(O)c2ccncc2C)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol?
The InChIKey is KDLVEFIYYYSOPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-9-8-16-6-5-11(9)14(17)12-4-3-10(18-2)7-13(12)15/h3-8,14,17H,1-2H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol?
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol has a molecular weight of 247.27 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 103395465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).