2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine

C15H18N2O2 — CID 117244112

IUPAC2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine
SMILESCOc1ccccc1C(CN)COc1cccnc1
InChIInChI=1S/C15H18N2O2/c1-18-15-7-3-2-6-14(15)12(9-16)11-19-13-5-4-8-17-10-13/h2-8,10,12H,9,11,16H2,1H3
InChIKeyXOZRJGJHFIFSQX-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.21
Rot. Bonds6

About 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine

2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine (PubChem CID 117244112) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine
PubChem CID117244112
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine
SMILESCOc1ccccc1C(CN)COc1cccnc1
InChIInChI=1S/C15H18N2O2/c1-18-15-7-3-2-6-14(15)12(9-16)11-19-13-5-4-8-17-10-13/h2-8,10,12H,9,11,16H2,1H3
InChIKeyXOZRJGJHFIFSQX-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-(2-methoxyphenoxy)-2-pyridin-3-ylpropan-1-amine
CID 112516632
2-[1-amino-3-(2-methoxyphenoxy)propan-2-yl]phenol
CID 117243992
1-(2-bromophenyl)-2-pyridin-3-yloxyethanamine
CID 117243775
2-(pyridin-3-yloxymethyl)pentan-1-amine
CID 117241997
2-(2-methoxyphenyl)hexan-1-amine
CID 84753039
3,3-dimethyl-1-pyridin-3-yloxybutan-2-amine
CID 117242309
4-methoxy-1-pyridin-3-yloxybutan-2-amine
CID 117236788
3-(aminomethyl)-4-pyridin-3-yloxybutan-1-ol
CID 117236929
1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
CID 117242794
1-pyridin-3-yloxypentan-2-amine
CID 117241763
1-(2-fluorophenyl)-2-pyridin-3-yloxyethanol
CID 117243776
3-(4-methoxyphenoxy)-2-pyridin-2-ylpropan-1-amine
CID 112516627

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine?
The IUPAC name of 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine (CID 117244112) is 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine?
The canonical SMILES for 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine is COc1ccccc1C(CN)COc1cccnc1.
What is the InChIKey of 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine?
The InChIKey is XOZRJGJHFIFSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-15-7-3-2-6-14(15)12(9-16)11-19-13-5-4-8-17-10-13/h2-8,10,12H,9,11,16H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine?
2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-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 2-(2-methoxyphenyl)-3-pyridin-3-yloxypropan-1-amine is sourced from PubChem (CID 117244112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).