1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine

C16H19FN2O — CID 79169165

IUPAC1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
SMILESCc1ccc(OCc2cccc(F)c2)c(CC(C)N)n1
InChIInChI=1S/C16H19FN2O/c1-11(18)8-15-16(7-6-12(2)19-15)20-10-13-4-3-5-14(17)9-13/h3-7,9,11H,8,10,18H2,1-2H3
InChIKeyHVELHNMTSXKQAW-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.00
Rot. Bonds5

About 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine

1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine (PubChem CID 79169165) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
PubChem CID79169165
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
SMILESCc1ccc(OCc2cccc(F)c2)c(CC(C)N)n1
InChIInChI=1S/C16H19FN2O/c1-11(18)8-15-16(7-6-12(2)19-15)20-10-13-4-3-5-14(17)9-13/h3-7,9,11H,8,10,18H2,1-2H3
InChIKeyHVELHNMTSXKQAW-UHFFFAOYSA-N
XLogP3.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-[(2,4-difluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79164687
1-[3-[(2-bromo-4-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79164686
1-[6-methyl-3-(thiophen-3-ylmethoxy)-2-pyridinyl]propan-2-amine
CID 79169247
1-[6-methyl-3-(phenylmethoxymethoxy)-2-pyridinyl]propan-2-amine
CID 102940231
1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79169332
1-[2-[(3-fluorophenyl)methoxy]-5-methylphenyl]ethanamine
CID 43504983
1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
CID 79168995
1-[3-[(4-bromothiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79169585
1-[6-methyl-3-(3,3,3-trifluoropropoxy)-2-pyridinyl]propan-2-amine
CID 79168592
2-(chloromethyl)-3-[(3,5-difluorophenyl)methoxy]-6-methylpyridine
CID 105404335
1-[6-methyl-3-[(1-propan-2-ylpyrazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79164689
1-[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]propan-2-amine
CID 60908017

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine (CID 79169165) is 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine is Cc1ccc(OCc2cccc(F)c2)c(CC(C)N)n1.
What is the InChIKey of 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine?
The InChIKey is HVELHNMTSXKQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-11(18)8-15-16(7-6-12(2)19-15)20-10-13-4-3-5-14(17)9-13/h3-7,9,11H,8,10,18H2,1-2H3.
What are the key properties of 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine?
1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine has a molecular weight of 274.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79169165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).