2-(formyldiazenyl)benzamide

C8H7N3O2 — CID 175065724

IUPAC2-(formyldiazenyl)benzamide
SMILESNC(=O)c1ccccc1/N=N/C=O
InChIInChI=1S/C8H7N3O2/c9-8(13)6-3-1-2-4-7(6)11-10-5-12/h1-5H,(H2,9,13)/b11-10+
InChIKeyQUMBANWCBVKBDR-ZHACJKMWSA-N
MW177.16 g/mol
LogP1.03
Rot. Bonds3

About 2-(formyldiazenyl)benzamide

2-(formyldiazenyl)benzamide (PubChem CID 175065724) has the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol. Its IUPAC name is 2-(formyldiazenyl)benzamide.

Molecular Properties

Compound Name2-(formyldiazenyl)benzamide
PubChem CID175065724
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
Exact Mass177.05
IUPAC Name2-(formyldiazenyl)benzamide
SMILESNC(=O)c1ccccc1/N=N/C=O
InChIInChI=1S/C8H7N3O2/c9-8(13)6-3-1-2-4-7(6)11-10-5-12/h1-5H,(H2,9,13)/b11-10+
InChIKeyQUMBANWCBVKBDR-ZHACJKMWSA-N
XLogP1.03
TPSA84.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.16
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-phenyldiazenylbenzamide
CID 3752866
2-isocyanatobenzamide
CID 86757594
2-(benzylideneamino)benzamide
CID 794805
CID 67588186
CID 67588186
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
2-oxaldehydoylbenzamide
CID 146295366
2-[(4-fluorophenyl)methylideneamino]benzamide
CID 932011
2-[[(E)-3-phenylprop-2-enylidene]amino]benzamide
CID 165346255
2-carbamoylbenzoate
CID 3373391
calcium bis(2-carbamoylbenzoate)
CID 158845226
2-[(3,4-dihydroxyphenyl)methylideneamino]benzamide
CID 708103
2-(2-oxoethoxy)benzamide
CID 21273663

Frequently Asked Questions

What is the IUPAC name of 2-(formyldiazenyl)benzamide?
The IUPAC name of 2-(formyldiazenyl)benzamide (CID 175065724) is 2-(formyldiazenyl)benzamide.
What is the SMILES notation for 2-(formyldiazenyl)benzamide?
The canonical SMILES for 2-(formyldiazenyl)benzamide is NC(=O)c1ccccc1/N=N/C=O.
What is the InChIKey of 2-(formyldiazenyl)benzamide?
The InChIKey is QUMBANWCBVKBDR-ZHACJKMWSA-N. The full InChI is InChI=1S/C8H7N3O2/c9-8(13)6-3-1-2-4-7(6)11-10-5-12/h1-5H,(H2,9,13)/b11-10+.
What are the key properties of 2-(formyldiazenyl)benzamide?
2-(formyldiazenyl)benzamide has a molecular weight of 177.16 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(formyldiazenyl)benzamide is sourced from PubChem (CID 175065724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).