2-amino-2-phenyl-1-pyridin-3-ylethanol

C13H14N2O — CID 62720014

IUPAC2-amino-2-phenyl-1-pyridin-3-ylethanol
SMILESNC(c1ccccc1)C(O)c1cccnc1
InChIInChI=1S/C13H14N2O/c14-12(10-5-2-1-3-6-10)13(16)11-7-4-8-15-9-11/h1-9,12-13,16H,14H2
InChIKeySLXUHJCVFSHRML-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.82
Rot. Bonds3

About 2-amino-2-phenyl-1-pyridin-3-ylethanol

2-amino-2-phenyl-1-pyridin-3-ylethanol (PubChem CID 62720014) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-amino-2-phenyl-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name2-amino-2-phenyl-1-pyridin-3-ylethanol
PubChem CID62720014
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-amino-2-phenyl-1-pyridin-3-ylethanol
SMILESNC(c1ccccc1)C(O)c1cccnc1
InChIInChI=1S/C13H14N2O/c14-12(10-5-2-1-3-6-10)13(16)11-7-4-8-15-9-11/h1-9,12-13,16H,14H2
InChIKeySLXUHJCVFSHRML-UHFFFAOYSA-N
XLogP1.82
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 ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-2-amino-1,2-diphenylethanol
CID 719822
(1R,2S)-2-(15N)azanyl-1,2-diphenylethanol
CID 11745978
(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
CID 145453159
(1S,2S)-1,2-dipyridin-3-ylethane-1,2-diamine
CID 30682697
2,2-diphenyl-1-pyridin-3-ylethanamine
CID 60923262
(1S,2R)-1-amino-1-pyridin-3-ylbutan-2-ol
CID 130710949
2-amino-3,3-dimethyl-1-pyridin-3-ylbutan-1-ol
CID 164650292
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
3-amino-2-methyl-3-phenyl-N-[(1S)-1-pyridin-3-ylethyl]propanamide;dihydrochloride
CID 119863805
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
3,4-diamino-4-pyridin-3-ylbutanoic acid
CID 116942862
amino(pyridin-3-yl)methanethiol
CID 116939546

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-1-pyridin-3-ylethanol?
The IUPAC name of 2-amino-2-phenyl-1-pyridin-3-ylethanol (CID 62720014) is 2-amino-2-phenyl-1-pyridin-3-ylethanol.
What is the SMILES notation for 2-amino-2-phenyl-1-pyridin-3-ylethanol?
The canonical SMILES for 2-amino-2-phenyl-1-pyridin-3-ylethanol is NC(c1ccccc1)C(O)c1cccnc1.
What is the InChIKey of 2-amino-2-phenyl-1-pyridin-3-ylethanol?
The InChIKey is SLXUHJCVFSHRML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-12(10-5-2-1-3-6-10)13(16)11-7-4-8-15-9-11/h1-9,12-13,16H,14H2.
What are the key properties of 2-amino-2-phenyl-1-pyridin-3-ylethanol?
2-amino-2-phenyl-1-pyridin-3-ylethanol has a molecular weight of 214.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-1-pyridin-3-ylethanol is sourced from PubChem (CID 62720014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).