1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide

C8H10N8 — CID 167095813

IUPAC1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide
SMILES[H]/N=C(\N=N\N)c1ccc(C(=N/[H])/N=N/N)cc1
InChIInChI=1S/C8H10N8/c9-7(13-15-11)5-1-2-6(4-3-5)8(10)14-16-12/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKeyGFZMFDYWFMPBSV-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.99
Rot. Bonds2

About 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide

1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide (PubChem CID 167095813) has the molecular formula C8H10N8 and a molecular weight of 218.22 g/mol. Its IUPAC name is 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide.

Molecular Properties

Compound Name1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide
PubChem CID167095813
Molecular FormulaC8H10N8
Molecular Weight218.22 g/mol
Exact Mass218.10
IUPAC Name1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide
SMILES[H]/N=C(\N=N\N)c1ccc(C(=N/[H])/N=N/N)cc1
InChIInChI=1S/C8H10N8/c9-7(13-15-11)5-1-2-6(4-3-5)8(10)14-16-12/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKeyGFZMFDYWFMPBSV-UHFFFAOYSA-N
XLogP0.99
TPSA149.18 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.99
H-Bond Donors ≤ 54
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

4-ethyl-N-hydrazinylidenebenzenecarboximidamide
CID 89361259
N-hydrazinylidene-4-(methoxyamino)benzenecarboximidamide
CID 142223720
3-amino-N-hydrazinylidenebenzenecarboximidamide
CID 123350949
4-(N-hydrazinylidenecarbamimidoyl)-N-(4-phenoxyphenyl)benzamide
CID 142911150
3-(benzylamino)-N-hydrazinylidenebenzenecarboximidamide
CID 142938740
1-[(4-fluorophenyl)methyl]-N-hydrazinylideneindole-5-carboximidamide
CID 142911235
4-fluoro-N'-(4-fluorobenzenecarboximidoyl)benzenecarboximidamide
CID 130271294
9-[(2-chlorophenyl)methyl]-N-hydrazinylidenecarbazole-3-carboximidamide
CID 142223725
1-[(3,4-difluorophenyl)methyl]-N-hydrazinylideneindole-5-carboximidamide
CID 89319036
N-hydrazinylidene-9-[[4-(1-hydroxyethenyl)phenyl]methyl]carbazole-3-carboximidamide
CID 142938962
N-hydrazinylidene-3-[(E)-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]benzenecarboximidamide
CID 142083881
3-chloro-N-hydrazinylidene-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzenecarboximidamide
CID 126496782

Frequently Asked Questions

What is the IUPAC name of 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide?
The IUPAC name of 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide (CID 167095813) is 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide.
What is the SMILES notation for 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide?
The canonical SMILES for 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide is [H]/N=C(\N=N\N)c1ccc(C(=N/[H])/N=N/N)cc1.
What is the InChIKey of 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide?
The InChIKey is GFZMFDYWFMPBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N8/c9-7(13-15-11)5-1-2-6(4-3-5)8(10)14-16-12/h1-4H,(H3,9,11,13)(H3,10,12,14).
What are the key properties of 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide?
1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide has a molecular weight of 218.22 g/mol, XLogP of 0.99, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-N-dihydrazinylidenebenzene-1,4-dicarboximidamide is sourced from PubChem (CID 167095813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).