1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine

C15H17FN2O — CID 64856151

IUPAC1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine
SMILESCc1ccc(F)c(OC(c2ccccn2)C(C)N)c1
InChIInChI=1S/C15H17FN2O/c1-10-6-7-12(16)14(9-10)19-15(11(2)17)13-5-3-4-8-18-13/h3-9,11,15H,17H2,1-2H3
InChIKeyNOPYWUBDVNZJFS-UHFFFAOYSA-N
MW260.31 g/mol
LogP3.00
Rot. Bonds4

About 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine

1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine (PubChem CID 64856151) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine
PubChem CID64856151
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine
SMILESCc1ccc(F)c(OC(c2ccccn2)C(C)N)c1
InChIInChI=1S/C15H17FN2O/c1-10-6-7-12(16)14(9-10)19-15(11(2)17)13-5-3-4-8-18-13/h3-9,11,15H,17H2,1-2H3
InChIKeyNOPYWUBDVNZJFS-UHFFFAOYSA-N
XLogP3.00
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylsulfanylphenoxy)-1-pyridin-2-ylpropan-2-amine
CID 63648828
1-(4-bromo-2-methylphenoxy)-1-pyridin-2-ylpropan-2-amine
CID 55163071
1-(4-bromo-3,5-dimethylphenoxy)-1-pyridin-2-ylpropan-2-amine
CID 107722871
1-(3-bromo-5-fluorophenoxy)-1-pyridin-2-ylpropan-2-amine
CID 81332247
1-(4-methylsulfanylphenoxy)-1-pyridin-2-ylpropan-2-amine
CID 55246155
1-(2-fluorophenoxy)-1-(4-methylphenyl)propan-2-amine
CID 55016476
1-(2-fluoro-5-methylphenoxy)-1-(2-fluorophenyl)butan-2-amine
CID 64853420
1-[2-(2-fluoro-5-methylphenoxy)phenyl]ethanamine
CID 64855797
1-(2-fluoro-5-methylphenoxy)-1-(2-methylphenyl)butan-2-amine
CID 64854999
5-(2-fluoro-5-methylphenoxy)pentan-2-amine
CID 64853835
3-(2-amino-1-pyridin-2-ylpropoxy)-5-methoxybenzonitrile
CID 103566567
2-(2-fluoro-5-methylphenoxy)pyridin-3-amine
CID 64855365

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine (CID 64856151) is 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine is Cc1ccc(F)c(OC(c2ccccn2)C(C)N)c1.
What is the InChIKey of 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is NOPYWUBDVNZJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-10-6-7-12(16)14(9-10)19-15(11(2)17)13-5-3-4-8-18-13/h3-9,11,15H,17H2,1-2H3.
What are the key properties of 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine?
1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 260.31 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenoxy)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 64856151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).