(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol

C15H19N3O — CID 102612924

IUPAC(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol
SMILESCc1nccnc1C(C)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H19N3O/c1-11-15(17-9-8-16-11)12(2)18-14(10-19)13-6-4-3-5-7-13/h3-9,12,14,18-19H,10H2,1-2H3/t12?,14-/m0/s1
InChIKeyPGXMYETURSLOJF-PYMCNQPYSA-N
MW257.34 g/mol
LogP2.17
Rot. Bonds5

About (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol

(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol (PubChem CID 102612924) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol
PubChem CID102612924
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol
SMILESCc1nccnc1C(C)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C15H19N3O/c1-11-15(17-9-8-16-11)12(2)18-14(10-19)13-6-4-3-5-7-13/h3-9,12,14,18-19H,10H2,1-2H3/t12?,14-/m0/s1
InChIKeyPGXMYETURSLOJF-PYMCNQPYSA-N
XLogP2.17
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(3-methylpyrazin-2-yl)ethylamino]-1-phenylethanol
CID 102612275
(2R)-2-phenyl-2-[1-(1H-pyrazol-5-yl)ethylamino]ethanol
CID 107862495
(2R)-2-phenyl-2-[1-(2,4,5-trimethylphenyl)ethylamino]ethanol
CID 103788833
(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 102613225
(2S)-2-[1-(4-bromophenyl)ethylamino]-2-phenylethanol
CID 103729730
2-[1-(4-fluorophenyl)ethylamino]-2-phenylethanol
CID 55158651
2-[1-(4-bromophenyl)ethylamino]-2-phenylethanol
CID 55158261
5-[1-[(2-hydroxy-1-phenylethyl)amino]ethyl]benzene-1,3-diol
CID 107706519
(2S)-2-[1-(5-fluoro-2-pyridinyl)ethylamino]-2-phenylethanol
CID 103894880
(2R)-2-[1-(1-ethylpyrazol-4-yl)ethylamino]-2-phenylethanol
CID 103788757
(2R)-2-phenyl-2-(1-thiophen-2-ylethylamino)ethanol
CID 103788696
(2S)-2-[1-(4-ethoxyphenyl)ethylamino]-2-phenylethanol
CID 103784132

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol?
The IUPAC name of (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol (CID 102612924) is (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol?
The canonical SMILES for (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol is Cc1nccnc1C(C)N[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol?
The InChIKey is PGXMYETURSLOJF-PYMCNQPYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-15(17-9-8-16-11)12(2)18-14(10-19)13-6-4-3-5-7-13/h3-9,12,14,18-19H,10H2,1-2H3/t12?,14-/m0/s1.
What are the key properties of (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol?
(2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol has a molecular weight of 257.34 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[1-(3-methylpyrazin-2-yl)ethylamino]-2-phenylethanol is sourced from PubChem (CID 102612924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).