3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine

C15H18N2O2 — CID 112516627

IUPAC3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine
SMILESCOc1ccc(OCC(CN)c2ccccn2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-13-5-7-14(8-6-13)19-11-12(10-16)15-4-2-3-9-17-15/h2-9,12H,10-11,16H2,1H3
InChIKeyYYBMMKGBGACOHA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.21
Rot. Bonds6

About 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine

3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine (PubChem CID 112516627) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine
PubChem CID112516627
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine
SMILESCOc1ccc(OCC(CN)c2ccccn2)cc1
InChIInChI=1S/C15H18N2O2/c1-18-13-5-7-14(8-6-13)19-11-12(10-16)15-4-2-3-9-17-15/h2-9,12H,10-11,16H2,1H3
InChIKeyYYBMMKGBGACOHA-UHFFFAOYSA-N
XLogP2.21
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-ethoxyphenyl)-2-pyridin-2-ylpropan-1-amine
CID 112509068
3-(4-propoxyphenyl)-2-pyridin-2-ylpropan-1-amine
CID 83975865
N-[(4-methoxyphenyl)methyl]-N-methyl-1-pyridin-2-ylethane-1,2-diamine
CID 61419935
2-(3-methoxyphenoxy)-1-pyridin-2-ylethanamine
CID 117241389
(2S)-1-(4-methoxyphenoxy)propan-2-amine
CID 7263362
2-fluoro-3-(4-methoxyphenoxy)propan-1-amine
CID 105452034
3-[4-[(3-methylphenyl)methoxy]phenyl]-2-pyridin-2-ylpropan-1-amine
CID 83975870
2-[3-amino-2-(4-methoxyphenyl)propoxy]phenol
CID 117244895
2-pyridin-2-ylpropan-1-amine
CID 21481533
2-(4-methoxyphenyl)propane-1,3-diamine
CID 20546608
2-(4-methoxyphenyl)-2-pyrimidin-2-ylethanamine
CID 82040389
(2R,4S)-4-methyl-2-pyridin-2-ylheptan-1-amine
CID 95241708

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine?
The IUPAC name of 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine (CID 112516627) is 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine?
The canonical SMILES for 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine is COc1ccc(OCC(CN)c2ccccn2)cc1.
What is the InChIKey of 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine?
The InChIKey is YYBMMKGBGACOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-13-5-7-14(8-6-13)19-11-12(10-16)15-4-2-3-9-17-15/h2-9,12H,10-11,16H2,1H3.
What are the key properties of 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine?
3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine has a molecular weight of 258.32 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 112516627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).