N-hydroxy-N'-pyrazin-2-ylpropanimidamide

C7H10N4O — CID 137181777

IUPACN-hydroxy-N'-pyrazin-2-ylpropanimidamide
SMILESCC/C(=N\c1cnccn1)NO
InChIInChI=1S/C7H10N4O/c1-2-6(11-12)10-7-5-8-3-4-9-7/h3-5,12H,2H2,1H3,(H,9,10,11)
InChIKeyVIZNCXMMSBMWEQ-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.90
Rot. Bonds2

About N-hydroxy-N'-pyrazin-2-ylpropanimidamide

N-hydroxy-N'-pyrazin-2-ylpropanimidamide (PubChem CID 137181777) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is N-hydroxy-N'-pyrazin-2-ylpropanimidamide.

Molecular Properties

Compound NameN-hydroxy-N'-pyrazin-2-ylpropanimidamide
PubChem CID137181777
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC NameN-hydroxy-N'-pyrazin-2-ylpropanimidamide
SMILESCC/C(=N\c1cnccn1)NO
InChIInChI=1S/C7H10N4O/c1-2-6(11-12)10-7-5-8-3-4-9-7/h3-5,12H,2H2,1H3,(H,9,10,11)
InChIKeyVIZNCXMMSBMWEQ-UHFFFAOYSA-N
XLogP0.90
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

di(pyrazin-2-yl)diazene
CID 101239422
N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237
N-(3-methylpentan-3-yl)pyrazin-2-amine
CID 106329836
ethane;N-ethylpyrazin-2-amine
CID 145154365
O-methyl 2-pyrazin-2-ylethanethioate
CID 87853885
N-propan-2-yl-4-(pyrazin-2-ylmethylamino)benzamide
CID 62763062
1-piperidin-1-yl-2-(pyrazin-2-ylmethylamino)propan-1-one
CID 62761838
2-ethylimino-N-methyl-2-pyrazin-2-ylethanamine
CID 134358214
1-ethyl-2-pyrazin-2-ylhydrazine
CID 67323447
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
(2S,3S,4S,5S)-1-pyrazin-2-yliminohexane-2,3,4,5-tetrol
CID 101005436
(NZ)-N-(2-pyrazin-2-ylethylidene)hydroxylamine
CID 10725399

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N'-pyrazin-2-ylpropanimidamide?
The IUPAC name of N-hydroxy-N'-pyrazin-2-ylpropanimidamide (CID 137181777) is N-hydroxy-N'-pyrazin-2-ylpropanimidamide.
What is the SMILES notation for N-hydroxy-N'-pyrazin-2-ylpropanimidamide?
The canonical SMILES for N-hydroxy-N'-pyrazin-2-ylpropanimidamide is CC/C(=N\c1cnccn1)NO.
What is the InChIKey of N-hydroxy-N'-pyrazin-2-ylpropanimidamide?
The InChIKey is VIZNCXMMSBMWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-2-6(11-12)10-7-5-8-3-4-9-7/h3-5,12H,2H2,1H3,(H,9,10,11).
What are the key properties of N-hydroxy-N'-pyrazin-2-ylpropanimidamide?
N-hydroxy-N'-pyrazin-2-ylpropanimidamide has a molecular weight of 166.18 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N'-pyrazin-2-ylpropanimidamide is sourced from PubChem (CID 137181777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).