2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine

C15H17FN2O — CID 83974822

IUPAC2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine
SMILESCOc1ccc(F)cc1C(CN)Cc1ccccn1
InChIInChI=1S/C15H17FN2O/c1-19-15-6-5-12(16)9-14(15)11(10-17)8-13-4-2-3-7-18-13/h2-7,9,11H,8,10,17H2,1H3
InChIKeyMWMLYEZZLTYMQN-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.51
Rot. Bonds5

About 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine

2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine (PubChem CID 83974822) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine
PubChem CID83974822
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine
SMILESCOc1ccc(F)cc1C(CN)Cc1ccccn1
InChIInChI=1S/C15H17FN2O/c1-19-15-6-5-12(16)9-14(15)11(10-17)8-13-4-2-3-7-18-13/h2-7,9,11H,8,10,17H2,1H3
InChIKeyMWMLYEZZLTYMQN-UHFFFAOYSA-N
XLogP2.51
TPSA48.14 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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-difluorophenyl)-3-pyridin-2-ylpropan-1-amine
CID 83975191
1-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-ol
CID 105122398
2-(5-tert-butyl-2-ethoxyphenyl)-3-pyridin-2-ylpropan-1-amine
CID 83974993
1-(5-fluoro-2-methoxyphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105176576
1-(2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118872
2-(5-fluoro-2-methoxyphenyl)-3-(4-methylphenyl)propan-1-amine
CID 82139339
2-(5-fluoro-2-methoxyphenyl)-3-(3-methoxyphenyl)propan-1-amine
CID 82141160
3-(2,3-diethoxyphenyl)-2-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 112538999
3-[3-amino-2-(5-fluoro-2-methoxyphenyl)propyl]benzonitrile
CID 82140996
2-(2-ethoxy-5-fluorophenyl)-3-(2-methylphenyl)propan-1-amine
CID 83974769
1-(5-chloro-2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118845
1-(2-fluoro-3-methoxyphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 82808005

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine (CID 83974822) is 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine is COc1ccc(F)cc1C(CN)Cc1ccccn1.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine?
The InChIKey is MWMLYEZZLTYMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-19-15-6-5-12(16)9-14(15)11(10-17)8-13-4-2-3-7-18-13/h2-7,9,11H,8,10,17H2,1H3.
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine?
2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine has a molecular weight of 260.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 83974822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).