(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine

C6H7N3O — CID 10725399

IUPAC(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine
SMILESO/N=C\Cc1cnccn1
InChIInChI=1S/C6H7N3O/c10-9-2-1-6-5-7-3-4-8-6/h2-5,10H,1H2/b9-2-
InChIKeyIEIHIUPFVNHNQY-MBXJOHMKSA-N
MW137.14 g/mol
LogP0.48
Rot. Bonds2

About (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine

(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine (PubChem CID 10725399) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine
PubChem CID10725399
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC Name(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine
SMILESO/N=C\Cc1cnccn1
InChIInChI=1S/C6H7N3O/c10-9-2-1-6-5-7-3-4-8-6/h2-5,10H,1H2/b9-2-
InChIKeyIEIHIUPFVNHNQY-MBXJOHMKSA-N
XLogP0.48
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-(2-pyrazin-2-ylethylidene)hydroxylamine
CID 15271619
N-[2,6-di(propan-2-yl)phenyl]-2-pyrazin-2-ylethanimine;nickel
CID 87878712
N'-hydroxy-3-pyrazin-2-ylpropanimidamide
CID 164644111
2-(iodomethyl)pyrazine
CID 21189711
N-(2-methoxy-3-methylphenyl)-2-pyrazin-2-ylethanimine
CID 90458685
N-(2,5-ditert-butylphenyl)-2-pyrazin-2-ylethanimine;nickel
CID 87878645
1,4-di(pyrazin-2-yl)butane-2,3-dione
CID 57316761
N-(2-methoxy-5-methylphenyl)-2-pyrazin-2-ylethanimine
CID 90457301
2-pyrazin-2-ylacetic acid
CID 19797048
13-pyrazin-2-yltridecan-1-ol
CID 11437411
2-(pyrazin-2-ylmethylsulfanyl)ethanol
CID 43502622
6-pyrazin-2-ylhexan-1-ol
CID 171785041

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine (CID 10725399) is (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine is O/N=C\Cc1cnccn1.
What is the InChIKey of (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine?
The InChIKey is IEIHIUPFVNHNQY-MBXJOHMKSA-N. The full InChI is InChI=1S/C6H7N3O/c10-9-2-1-6-5-7-3-4-8-6/h2-5,10H,1H2/b9-2-.
What are the key properties of (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine?
(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine has a molecular weight of 137.14 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine is sourced from PubChem (CID 10725399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).