1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

C15H17FN2O — CID 105370370

IUPAC1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cc(F)ccc2C)cn1
InChIInChI=1S/C15H17FN2O/c1-11-3-4-13(16)7-12(11)10-19-15-6-5-14(8-17-2)18-9-15/h3-7,9,17H,8,10H2,1-2H3
InChIKeyJOCKPUXMMHRQHX-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.83
Rot. Bonds5

About 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (PubChem CID 105370370) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
PubChem CID105370370
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2cc(F)ccc2C)cn1
InChIInChI=1S/C15H17FN2O/c1-11-3-4-13(16)7-12(11)10-19-15-6-5-14(8-17-2)18-9-15/h3-7,9,17H,8,10H2,1-2H3
InChIKeyJOCKPUXMMHRQHX-UHFFFAOYSA-N
XLogP2.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-[(4-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]methyl]propan-1-amine
CID 114345815
1-[5-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 105402628
1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79776321
5-[(5-fluoro-2-methylphenyl)methoxy]pyridine-2-carboxylic acid
CID 105371812
1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 63049128
5-[(5-fluoro-2-methylphenyl)methoxy]-2-methylaniline
CID 114252463
1-[3,5-dibromo-4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]-N-methylmethanamine
CID 107741857
1-[5-[(4-chloro-3-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 107879633
[5-[(2-chloro-5-fluorophenyl)methoxy]-2-pyridinyl]methanol
CID 102616515
2-[2-[[6-(methylaminomethyl)-3-pyridinyl]oxymethyl]phenyl]acetic acid
CID 115461345
2-[[6-(chloromethyl)-3-pyridinyl]oxymethyl]-4-fluorobenzonitrile
CID 114014507
1-[4-[(5-fluoro-2-methylphenyl)methoxy]phenyl]ethanone
CID 105371730

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (CID 105370370) is 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is CNCc1ccc(OCc2cc(F)ccc2C)cn1.
What is the InChIKey of 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is JOCKPUXMMHRQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-11-3-4-13(16)7-12(11)10-19-15-6-5-14(8-17-2)18-9-15/h3-7,9,17H,8,10H2,1-2H3.
What are the key properties of 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine has a molecular weight of 260.31 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 105370370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).