(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol

C7H9N3O — CID 165143556

IUPAC(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol
SMILESN/C=C(/CO)c1cnccn1
InChIInChI=1S/C7H9N3O/c8-3-6(5-11)7-4-9-1-2-10-7/h1-4,11H,5,8H2/b6-3-
InChIKeyWPOVYLKVKFRSJG-UTCJRWHESA-N
MW151.17 g/mol
LogP-0.23
Rot. Bonds2

About (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol

(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol (PubChem CID 165143556) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol
PubChem CID165143556
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol
SMILESN/C=C(/CO)c1cnccn1
InChIInChI=1S/C7H9N3O/c8-3-6(5-11)7-4-9-1-2-10-7/h1-4,11H,5,8H2/b6-3-
InChIKeyWPOVYLKVKFRSJG-UTCJRWHESA-N
XLogP-0.23
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol?
The IUPAC name of (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol (CID 165143556) is (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol.
What is the SMILES notation for (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol?
The canonical SMILES for (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol is N/C=C(/CO)c1cnccn1.
What is the InChIKey of (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol?
The InChIKey is WPOVYLKVKFRSJG-UTCJRWHESA-N. The full InChI is InChI=1S/C7H9N3O/c8-3-6(5-11)7-4-9-1-2-10-7/h1-4,11H,5,8H2/b6-3-.
What are the key properties of (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol?
(E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol has a molecular weight of 151.17 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-amino-2-pyrazin-2-ylprop-2-en-1-ol is sourced from PubChem (CID 165143556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).