1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine

C14H15FN2O — CID 113379513

IUPAC1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(C)nc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C14H15FN2O/c1-10-7-11(9-16-2)8-14(17-10)18-13-5-3-12(15)4-6-13/h3-8,16H,9H2,1-2H3
InChIKeyNPJXJWNYRISGDF-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.04
Rot. Bonds4

About 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine

1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine (PubChem CID 113379513) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
PubChem CID113379513
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1cc(C)nc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C14H15FN2O/c1-10-7-11(9-16-2)8-14(17-10)18-13-5-3-12(15)4-6-13/h3-8,16H,9H2,1-2H3
InChIKeyNPJXJWNYRISGDF-UHFFFAOYSA-N
XLogP3.04
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]methanol
CID 113378794
1-[2-(4-bromo-3,5-dimethylphenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 107725916
1-[2-(3-chloro-2-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 116690035
4-(4-fluorophenoxy)-6-methylpyrimidin-2-amine
CID 112724301
1-[2-(3,3-dimethylbutoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379549
2-chloro-4-(4-fluorophenoxy)-6-methylpyrimidine;2,4-dichloro-6-methylpyrimidine
CID 160610783
2-chloro-4-(4-fluorophenoxy)-6-methylpyrimidine;4-fluorophenol
CID 87523274
N-methyl-1-[2-methyl-6-(3-methylbut-3-enoxy)-4-pyridinyl]methanamine
CID 114470514
1-[2-(cyclohexylmethoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 113379534
N-[[2-(4-fluorophenoxy)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62296113
N-methyl-1-[4-[2-(trifluoromethyl)pyrimidin-4-yl]oxyphenyl]methanamine
CID 28875410
4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
CID 114765241

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine (CID 113379513) is 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine is CNCc1cc(C)nc(Oc2ccc(F)cc2)c1.
What is the InChIKey of 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
The InChIKey is NPJXJWNYRISGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10-7-11(9-16-2)8-14(17-10)18-13-5-3-12(15)4-6-13/h3-8,16H,9H2,1-2H3.
What are the key properties of 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine?
1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine has a molecular weight of 246.28 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenoxy)-6-methyl-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 113379513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).