N'-amino-N-pyridin-2-yliminomethanimidamide

C6H7N5 — CID 164575530

IUPACN'-amino-N-pyridin-2-yliminomethanimidamide
SMILESNN=C/N=N/c1ccccn1
InChIInChI=1S/C6H7N5/c7-9-5-10-11-6-3-1-2-4-8-6/h1-5H,7H2/b9-5?,11-10+
InChIKeyZINCAYDKNUEXJX-NTKHTPNBSA-N
MW149.16 g/mol
LogP1.07
Rot. Bonds2

About N'-amino-N-pyridin-2-yliminomethanimidamide

N'-amino-N-pyridin-2-yliminomethanimidamide (PubChem CID 164575530) has the molecular formula C6H7N5 and a molecular weight of 149.16 g/mol. Its IUPAC name is N'-amino-N-pyridin-2-yliminomethanimidamide.

Molecular Properties

Compound NameN'-amino-N-pyridin-2-yliminomethanimidamide
PubChem CID164575530
Molecular FormulaC6H7N5
Molecular Weight149.16 g/mol
Exact Mass149.07
IUPAC NameN'-amino-N-pyridin-2-yliminomethanimidamide
SMILESNN=C/N=N/c1ccccn1
InChIInChI=1S/C6H7N5/c7-9-5-10-11-6-3-1-2-4-8-6/h1-5H,7H2/b9-5?,11-10+
InChIKeyZINCAYDKNUEXJX-NTKHTPNBSA-N
XLogP1.07
TPSA75.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

dipyridin-2-yldiazene;osmium
CID 173074203
(E)-pyridin-2-yliminothiourea
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(2,6-dichlorophenyl)-pyridin-2-yldiazene
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2-[(pyridin-2-yldiazenyl)methyl]phenol
CID 54462661
2-pyridin-2-ylpyridine;rhenium;tetrachloride
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ethane;2-isocyanatopyridine
CID 91297409
CID 173409418
CID 173409418
(4-pyridin-2-ylphenyl)methylidenehydrazine
CID 67924513
ethyl (NZ)-N-pyridin-2-yliminocarbamate
CID 10773684
ethane;10-(pyridin-2-yldiazenyl)phenanthren-9-ol
CID 136657550
ethyl-methyl-oxo-pyridin-2-ylimino-λ6-sulfane
CID 125451134

Frequently Asked Questions

What is the IUPAC name of N'-amino-N-pyridin-2-yliminomethanimidamide?
The IUPAC name of N'-amino-N-pyridin-2-yliminomethanimidamide (CID 164575530) is N'-amino-N-pyridin-2-yliminomethanimidamide.
What is the SMILES notation for N'-amino-N-pyridin-2-yliminomethanimidamide?
The canonical SMILES for N'-amino-N-pyridin-2-yliminomethanimidamide is NN=C/N=N/c1ccccn1.
What is the InChIKey of N'-amino-N-pyridin-2-yliminomethanimidamide?
The InChIKey is ZINCAYDKNUEXJX-NTKHTPNBSA-N. The full InChI is InChI=1S/C6H7N5/c7-9-5-10-11-6-3-1-2-4-8-6/h1-5H,7H2/b9-5?,11-10+.
What are the key properties of N'-amino-N-pyridin-2-yliminomethanimidamide?
N'-amino-N-pyridin-2-yliminomethanimidamide has a molecular weight of 149.16 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-N-pyridin-2-yliminomethanimidamide is sourced from PubChem (CID 164575530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).