benzene-1,2-dicarboxamide;hydrazine

C8H12N4O2 — CID 158131121

IUPACbenzene-1,2-dicarboxamide;hydrazine
SMILESNC(=O)c1ccccc1C(N)=O.NN
InChIInChI=1S/C8H8N2O2.H4N2/c9-7(11)5-3-1-2-4-6(5)8(10)12;1-2/h1-4H,(H2,9,11)(H2,10,12);1-2H2
InChIKeyFSUBNZVERUHRDV-UHFFFAOYSA-N
MW196.21 g/mol
LogP-1.30
Rot. Bonds2

About benzene-1,2-dicarboxamide;hydrazine

benzene-1,2-dicarboxamide;hydrazine (PubChem CID 158131121) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is benzene-1,2-dicarboxamide;hydrazine.

Molecular Properties

Compound Namebenzene-1,2-dicarboxamide;hydrazine
PubChem CID158131121
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Namebenzene-1,2-dicarboxamide;hydrazine
SMILESNC(=O)c1ccccc1C(N)=O.NN
InChIInChI=1S/C8H8N2O2.H4N2/c9-7(11)5-3-1-2-4-6(5)8(10)12;1-2/h1-4H,(H2,9,11)(H2,10,12);1-2H2
InChIKeyFSUBNZVERUHRDV-UHFFFAOYSA-N
XLogP-1.30
TPSA138.22 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-1.30
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

CID 67588186
CID 67588186
2-carbamoylbenzoate
CID 3373391
benzene-1,2-dicarboxamide;piperazine
CID 159137360
calcium bis(2-carbamoylbenzoate)
CID 158845226
benzene;2-hydroxybenzamide
CID 157085280
2-oxaldehydoylbenzamide
CID 146295366
bis(2-aminobenzamide);platinum(2+)
CID 50912239
2-iodobenzamide
CID 160670857
benzene-1,2-diamine;2-carbamoylbenzoic acid
CID 175046115
benzene-1,2-dicarboxamide;benzene-1,4-dicarboxamide;4-hydroxybenzamide
CID 157113286
2-hydroxybenzene-1,3-dicarboxamide
CID 22594874
2-carbamoylbenzoic acid;1,1-dichloroethene
CID 175332262

Frequently Asked Questions

What is the IUPAC name of benzene-1,2-dicarboxamide;hydrazine?
The IUPAC name of benzene-1,2-dicarboxamide;hydrazine (CID 158131121) is benzene-1,2-dicarboxamide;hydrazine.
What is the SMILES notation for benzene-1,2-dicarboxamide;hydrazine?
The canonical SMILES for benzene-1,2-dicarboxamide;hydrazine is NC(=O)c1ccccc1C(N)=O.NN.
What is the InChIKey of benzene-1,2-dicarboxamide;hydrazine?
The InChIKey is FSUBNZVERUHRDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2.H4N2/c9-7(11)5-3-1-2-4-6(5)8(10)12;1-2/h1-4H,(H2,9,11)(H2,10,12);1-2H2.
What are the key properties of benzene-1,2-dicarboxamide;hydrazine?
benzene-1,2-dicarboxamide;hydrazine has a molecular weight of 196.21 g/mol, XLogP of -1.30, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,2-dicarboxamide;hydrazine is sourced from PubChem (CID 158131121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).