1-phenyl-2-(pyridin-2-ylamino)ethanol

C13H14N2O — CID 9470

IUPAC1-phenyl-2-(pyridin-2-ylamino)ethanol
SMILESOC(CNc1ccccn1)c1ccccc1
InChIInChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)
InChIKeyZEAJXCPGHPJVNP-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.23
Rot. Bonds4

About 1-phenyl-2-(pyridin-2-ylamino)ethanol

1-phenyl-2-(pyridin-2-ylamino)ethanol (PubChem CID 9470) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-phenyl-2-(pyridin-2-ylamino)ethanol.

Molecular Properties

Compound Name1-phenyl-2-(pyridin-2-ylamino)ethanol
PubChem CID9470
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-phenyl-2-(pyridin-2-ylamino)ethanol
SMILESOC(CNc1ccccn1)c1ccccc1
InChIInChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)
InChIKeyZEAJXCPGHPJVNP-UHFFFAOYSA-N
XLogP2.23
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Phenyramidol Hydrochloride
CID 9469
2-{[(4-Methyl-2-pyridinyl)amino]methyl}phenol
CID 572802
1-(2-Hydroxy-2-phenylethyl)pyridin-1-ium bromide
CID 13762804
Fenyripol Hydrochloride
CID 17118
(2-Aminopyridin-3-yl)methanol
CID 11159325
4-Methyl-2-{[(pyridin-2-yl)amino]methyl}phenol
CID 649046
Azaperol
CID 3080589
{3-[(4-Amino-2-Methylpyrimidin-5-Yl)methyl]phenyl}methanol
CID 77620524
1-Phenyl-2-[(pyridin-4-ylmethyl)-amino]-ethanol
CID 2996949
(S)-1-(4-Fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol
CID 44350942
2-[(2-Hydroxy-2-phenylethyl)amino]-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 22595645
1-(3-Fluorophenyl)-2-[[2-(4-methylanilino)pyrimidin-4-yl]amino]ethanol
CID 24824393

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(pyridin-2-ylamino)ethanol?
The IUPAC name of 1-phenyl-2-(pyridin-2-ylamino)ethanol (CID 9470) is 1-phenyl-2-(pyridin-2-ylamino)ethanol.
What is the SMILES notation for 1-phenyl-2-(pyridin-2-ylamino)ethanol?
The canonical SMILES for 1-phenyl-2-(pyridin-2-ylamino)ethanol is OC(CNc1ccccn1)c1ccccc1.
What is the InChIKey of 1-phenyl-2-(pyridin-2-ylamino)ethanol?
The InChIKey is ZEAJXCPGHPJVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15).
What are the key properties of 1-phenyl-2-(pyridin-2-ylamino)ethanol?
1-phenyl-2-(pyridin-2-ylamino)ethanol has a molecular weight of 214.27 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(pyridin-2-ylamino)ethanol is sourced from PubChem (CID 9470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).