1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine

C14H15FN2O — CID 81250425

IUPAC1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(C)cc1Oc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-10-7-14(11(8-16-2)9-17-10)18-13-6-4-3-5-12(13)15/h3-7,9,16H,8H2,1-2H3
InChIKeyFHUWANPQPFMPMX-UHFFFAOYSA-N
MW246.28 g/mol
LogP3.04
Rot. Bonds4

About 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine

1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 81250425) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID81250425
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnc(C)cc1Oc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-10-7-14(11(8-16-2)9-17-10)18-13-6-4-3-5-12(13)15/h3-7,9,16H,8H2,1-2H3
InChIKeyFHUWANPQPFMPMX-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

1-[4-(2-fluorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 81250426
N-[[4-(2,4-difluorophenoxy)-6-methyl-3-pyridinyl]methyl]propan-2-amine
CID 81253500
1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81254703
N-[[4-(2,4-difluorophenoxy)-6-methyl-3-pyridinyl]methyl]propan-1-amine
CID 81253176
1-(4-ethoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81253005
1-[4-(3,4-dichlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81250238
1-[4-(5-bromo-2-chlorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine
CID 81251035
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-N-methylmethanamine
CID 113388358
[4-(2,4-difluorophenoxy)-6-methyl-3-pyridinyl]methanamine
CID 81254597
N-methyl-1-[6-methyl-4-[(1-methyl-1,2,4-triazol-3-yl)oxy]-3-pyridinyl]methanamine
CID 106597823
2-methyl-N-[[6-methyl-4-(2-methylphenoxy)-3-pyridinyl]methyl]propan-1-amine
CID 81253703
N-methyl-1-[6-methyl-4-(4,4,4-trifluorobutoxy)-3-pyridinyl]methanamine
CID 82792518

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine (CID 81250425) is 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine is CNCc1cnc(C)cc1Oc1ccccc1F.
What is the InChIKey of 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is FHUWANPQPFMPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10-7-14(11(8-16-2)9-17-10)18-13-6-4-3-5-12(13)15/h3-7,9,16H,8H2,1-2H3.
What are the key properties of 1-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine?
1-[4-(2-fluorophenoxy)-6-methyl-3-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-[4-(2-fluorophenoxy)-6-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81250425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).