benzene-1,2,3,4-tetracarboxamide

C10H10N4O4 — CID 54274025

IUPACbenzene-1,2,3,4-tetracarboxamide
SMILESNC(=O)c1ccc(C(N)=O)c(C(N)=O)c1C(N)=O
InChIInChI=1S/C10H10N4O4/c11-7(15)3-1-2-4(8(12)16)6(10(14)18)5(3)9(13)17/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18)
InChIKeyRMDIUYVAPHUOBV-UHFFFAOYSA-N
MW250.21 g/mol
LogP-1.92
Rot. Bonds4

About benzene-1,2,3,4-tetracarboxamide

benzene-1,2,3,4-tetracarboxamide (PubChem CID 54274025) has the molecular formula C10H10N4O4 and a molecular weight of 250.21 g/mol. Its IUPAC name is benzene-1,2,3,4-tetracarboxamide.

Molecular Properties

Compound Namebenzene-1,2,3,4-tetracarboxamide
PubChem CID54274025
Molecular FormulaC10H10N4O4
Molecular Weight250.21 g/mol
Exact Mass250.07
IUPAC Namebenzene-1,2,3,4-tetracarboxamide
SMILESNC(=O)c1ccc(C(N)=O)c(C(N)=O)c1C(N)=O
InChIInChI=1S/C10H10N4O4/c11-7(15)3-1-2-4(8(12)16)6(10(14)18)5(3)9(13)17/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18)
InChIKeyRMDIUYVAPHUOBV-UHFFFAOYSA-N
XLogP-1.92
TPSA172.36 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.21
LogP ≤ 5-1.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-bis(sulfanyl)benzene-1,2-dicarboxamide
CID 141147444
2,3-diaminobenzene-1,4-dicarboxamide
CID 142757766
biphenylene-1,2-dicarboxamide
CID 22057045
2,4-dimethylbenzene-1,3-dicarboxamide
CID 19767105
4-amino-2,3-dicarbamoylbenzoic acid
CID 23168446
2,3-diiodobenzene-1,4-dicarboxamide
CID 175130034
2,3-diacetyl-4-hydroxybenzamide
CID 174459888
2-carbamothioyl-3,4-difluorobenzamide
CID 174710522
tricyclo[5.2.2.12,6]dodeca-1(9),2,4,6(12),7,10-hexaene-3,12-dicarboxamide
CID 68734133
3,4-bis(4-methylphenyl)benzene-1,2-dicarboxamide
CID 174942575
benzene-1,2-dicarboxamide;hydrazine
CID 158131121
CID 67588186
CID 67588186

Frequently Asked Questions

What is the IUPAC name of benzene-1,2,3,4-tetracarboxamide?
The IUPAC name of benzene-1,2,3,4-tetracarboxamide (CID 54274025) is benzene-1,2,3,4-tetracarboxamide.
What is the SMILES notation for benzene-1,2,3,4-tetracarboxamide?
The canonical SMILES for benzene-1,2,3,4-tetracarboxamide is NC(=O)c1ccc(C(N)=O)c(C(N)=O)c1C(N)=O.
What is the InChIKey of benzene-1,2,3,4-tetracarboxamide?
The InChIKey is RMDIUYVAPHUOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O4/c11-7(15)3-1-2-4(8(12)16)6(10(14)18)5(3)9(13)17/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18).
What are the key properties of benzene-1,2,3,4-tetracarboxamide?
benzene-1,2,3,4-tetracarboxamide has a molecular weight of 250.21 g/mol, XLogP of -1.92, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,2,3,4-tetracarboxamide is sourced from PubChem (CID 54274025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).