1-(4-amino-3-pyridinyl)-2-phenylethanol

C13H14N2O — CID 54064798

IUPAC1-(4-amino-3-pyridinyl)-2-phenylethanol
SMILESNc1ccncc1C(O)Cc1ccccc1
InChIInChI=1S/C13H14N2O/c14-12-6-7-15-9-11(12)13(16)8-10-4-2-1-3-5-10/h1-7,9,13,16H,8H2,(H2,14,15)
InChIKeyMCEUVYVOCOKPMN-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.94
Rot. Bonds3

About 1-(4-amino-3-pyridinyl)-2-phenylethanol

1-(4-amino-3-pyridinyl)-2-phenylethanol (PubChem CID 54064798) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(4-amino-3-pyridinyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(4-amino-3-pyridinyl)-2-phenylethanol
PubChem CID54064798
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(4-amino-3-pyridinyl)-2-phenylethanol
SMILESNc1ccncc1C(O)Cc1ccccc1
InChIInChI=1S/C13H14N2O/c14-12-6-7-15-9-11(12)13(16)8-10-4-2-1-3-5-10/h1-7,9,13,16H,8H2,(H2,14,15)
InChIKeyMCEUVYVOCOKPMN-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-3-pyridinyl)-2-phenylethanol
CID 66273306
1-(2-amino-5-phenylphenyl)-2-phenylethanol
CID 83988029
1-[2-amino-5-[1-[4-amino-3-(1-hydroxy-2-phenylethyl)phenyl]-2-phenylethyl]phenyl]-2-phenylethanol
CID 89000930
1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
1-(4-amino-3-pyridinyl)-4-methoxybutan-1-ol
CID 65092313
1-(4-amino-3-pyridinyl)-4-methylsulfanylbutan-1-ol
CID 103090078
2-[(1S)-1-hydroxy-2-phenylethyl]phenol
CID 86312713
2-(aminomethyl)-1-(4-amino-3-pyridinyl)-3-methylbutan-1-ol
CID 107443196
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
1-(4-amino-3-pyridinyl)-2-methylpropane-1,2-diol
CID 103449093
1-(2-aminophenyl)-2-(4-bromophenyl)ethanol
CID 64832586

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3-pyridinyl)-2-phenylethanol?
The IUPAC name of 1-(4-amino-3-pyridinyl)-2-phenylethanol (CID 54064798) is 1-(4-amino-3-pyridinyl)-2-phenylethanol.
What is the SMILES notation for 1-(4-amino-3-pyridinyl)-2-phenylethanol?
The canonical SMILES for 1-(4-amino-3-pyridinyl)-2-phenylethanol is Nc1ccncc1C(O)Cc1ccccc1.
What is the InChIKey of 1-(4-amino-3-pyridinyl)-2-phenylethanol?
The InChIKey is MCEUVYVOCOKPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-12-6-7-15-9-11(12)13(16)8-10-4-2-1-3-5-10/h1-7,9,13,16H,8H2,(H2,14,15).
What are the key properties of 1-(4-amino-3-pyridinyl)-2-phenylethanol?
1-(4-amino-3-pyridinyl)-2-phenylethanol has a molecular weight of 214.27 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-3-pyridinyl)-2-phenylethanol is sourced from PubChem (CID 54064798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).