[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine

C13H13FN2O — CID 105490755

IUPAC[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine
SMILESCOc1cc(CN)cc(-c2ccccc2F)n1
InChIInChI=1S/C13H13FN2O/c1-17-13-7-9(8-15)6-12(16-13)10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3
InChIKeyBKJMZYWQKYYGTI-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.36
Rot. Bonds3

About [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine

[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine (PubChem CID 105490755) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine
PubChem CID105490755
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine
SMILESCOc1cc(CN)cc(-c2ccccc2F)n1
InChIInChI=1S/C13H13FN2O/c1-17-13-7-9(8-15)6-12(16-13)10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3
InChIKeyBKJMZYWQKYYGTI-UHFFFAOYSA-N
XLogP2.36
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2-fluorophenyl)-2-methoxy-3-pyridinyl]methanamine
CID 84695528
4-(2-fluorophenyl)-6-(3-methoxyphenyl)pyrimidin-2-amine
CID 75359921
[3-(2-fluorophenyl)-1H-pyrazol-5-yl]methanamine
CID 62112168
(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
CID 105446432
[3-fluoro-4-(2-methoxyphenyl)phenyl]methanamine
CID 81446738
3-(2-fluorophenyl)-5,7-dimethoxy-2-methylimidazo[1,2-a]pyrimidine
CID 114835252
methyl 2-[4-(2-fluorophenyl)-6-methylpyrimidin-2-yl]acetate
CID 116895174
1-[4-[(2-fluorophenyl)methyl]-6-methoxypyrimidin-2-yl]ethanamine
CID 82666098
[5-ethoxy-2-(2-fluorophenyl)-4-pyridinyl]methanamine
CID 132588900
2-[4-(2-fluorophenyl)-6-methylpyrimidin-2-yl]acetonitrile
CID 116895064
[5-(2-fluorophenyl)-2-methoxyphenyl]methanamine;hydrochloride
CID 171037272
2-[3-(2-fluorophenyl)-4,5-dimethoxyphenyl]ethanamine
CID 82038950

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine?
The IUPAC name of [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine (CID 105490755) is [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine?
The canonical SMILES for [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine is COc1cc(CN)cc(-c2ccccc2F)n1.
What is the InChIKey of [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine?
The InChIKey is BKJMZYWQKYYGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-17-13-7-9(8-15)6-12(16-13)10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3.
What are the key properties of [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine?
[2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine has a molecular weight of 232.26 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-6-methoxy-4-pyridinyl]methanamine is sourced from PubChem (CID 105490755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).