3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol

C15H18N2O2 — CID 80527197

IUPAC3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
SMILESCOc1ccccc1C(O)C(CN)c1ccccn1
InChIInChI=1S/C15H18N2O2/c1-19-14-8-3-2-6-11(14)15(18)12(10-16)13-7-4-5-9-17-13/h2-9,12,15,18H,10,16H2,1H3
InChIKeyWOZQWAHAVVSYQN-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.87
Rot. Bonds5

About 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol

3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol (PubChem CID 80527197) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
PubChem CID80527197
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
SMILESCOc1ccccc1C(O)C(CN)c1ccccn1
InChIInChI=1S/C15H18N2O2/c1-19-14-8-3-2-6-11(14)15(18)12(10-16)13-7-4-5-9-17-13/h2-9,12,15,18H,10,16H2,1H3
InChIKeyWOZQWAHAVVSYQN-UHFFFAOYSA-N
XLogP1.87
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol 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

3-amino-1-(4-chloro-2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527014
3-amino-1-(2,3-dimethylphenyl)-2-pyridin-2-ylpropan-1-ol
CID 80527108
3-amino-1-(4-methylthiophen-3-yl)-2-pyridin-2-ylpropan-1-ol
CID 80525924
(2R)-3-methyl-2-pyridin-2-ylbutan-1-amine
CID 96736561
3-amino-1-(2-methyl-1,3-thiazol-4-yl)-2-pyridin-2-ylpropan-1-ol
CID 114031488
2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
1-(2-methoxyphenyl)-1-pyridin-2-ylpropan-2-one
CID 66848705
1-(2-methoxyphenyl)butane-1,2,4-triol
CID 171871923
3-amino-2-(2-methoxyphenyl)-1-thiophen-2-ylpropan-1-ol
CID 65190276
3-amino-1-(5-chlorothiophen-2-yl)-2-pyridin-2-ylpropan-1-ol
CID 80526991
2-(2-methoxyphenyl)-2-pyridin-2-ylacetonitrile
CID 10704351
(1S)-3-(2-methoxyphenyl)-1-pyridin-2-ylpropan-1-ol
CID 93476587

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol?
The IUPAC name of 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol (CID 80527197) is 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol is COc1ccccc1C(O)C(CN)c1ccccn1.
What is the InChIKey of 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol?
The InChIKey is WOZQWAHAVVSYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-14-8-3-2-6-11(14)15(18)12(10-16)13-7-4-5-9-17-13/h2-9,12,15,18H,10,16H2,1H3.
What are the key properties of 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol?
3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol has a molecular weight of 258.32 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-methoxyphenyl)-2-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 80527197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).