(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol

C13H14N2O — CID 66514489

IUPAC(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
SMILESN[C@H](CO)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C13H14N2O/c14-13(9-16)11-4-1-3-10(7-11)12-5-2-6-15-8-12/h1-8,13,16H,9,14H2/t13-/m1/s1
InChIKeyLCXJCZJMCBOSIJ-CYBMUJFWSA-N
MW214.27 g/mol
LogP1.74
Rot. Bonds3

About (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol

(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol (PubChem CID 66514489) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol.

Molecular Properties

Compound Name(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
PubChem CID66514489
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol
SMILESN[C@H](CO)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C13H14N2O/c14-13(9-16)11-4-1-3-10(7-11)12-5-2-6-15-8-12/h1-8,13,16H,9,14H2/t13-/m1/s1
InChIKeyLCXJCZJMCBOSIJ-CYBMUJFWSA-N
XLogP1.74
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol 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

2-amino-2-(3-pyridin-3-ylphenyl)ethanol
CID 22144982
2-amino-2-pyridin-3-ylethanol
CID 2734590
3,3,3-trifluoro-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 165352272
2-amino-2-(3-phenylphenyl)ethanol
CID 77130058
N-methyl-1-(3-pyridin-3-ylphenyl)propan-1-amine
CID 54911968
1-(3-pyridin-3-ylphenyl)propan-2-amine
CID 131562841
benzene;3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 158338475
(4R)-4-amino-4-pyridin-3-ylbutan-1-ol
CID 15886729
4-amino-4-pyridin-3-ylbutan-1-ol
CID 85412290
2-amino-2-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)ethanol
CID 104633410
cyclopenta[c]azepine
CID 638010
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol?
The IUPAC name of (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol (CID 66514489) is (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol.
What is the SMILES notation for (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol?
The canonical SMILES for (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol is N[C@H](CO)c1cccc(-c2cccnc2)c1.
What is the InChIKey of (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol?
The InChIKey is LCXJCZJMCBOSIJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13(9-16)11-4-1-3-10(7-11)12-5-2-6-15-8-12/h1-8,13,16H,9,14H2/t13-/m1/s1.
What are the key properties of (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol?
(2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol has a molecular weight of 214.27 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-(3-pyridin-3-ylphenyl)ethanol is sourced from PubChem (CID 66514489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).