N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide

C11H16N6O5 — CID 23557834

IUPACN-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESNNC(=O)CCC(NC(=O)CN1C(=O)C=CC1=O)C(=O)NN
InChIInChI=1S/C11H16N6O5/c12-15-7(18)2-1-6(11(22)16-13)14-8(19)5-17-9(20)3-4-10(17)21/h3-4,6H,1-2,5,12-13H2,(H,14,19)(H,15,18)(H,16,22)
InChIKeyOLTKJCYZMNCUHZ-UHFFFAOYSA-N
MW312.29 g/mol
LogP-3.84
Rot. Bonds7

About N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide

N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide (PubChem CID 23557834) has the molecular formula C11H16N6O5 and a molecular weight of 312.29 g/mol. Its IUPAC name is N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide
PubChem CID23557834
Molecular FormulaC11H16N6O5
Molecular Weight312.29 g/mol
Exact Mass312.12
IUPAC NameN-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide
SMILESNNC(=O)CCC(NC(=O)CN1C(=O)C=CC1=O)C(=O)NN
InChIInChI=1S/C11H16N6O5/c12-15-7(18)2-1-6(11(22)16-13)14-8(19)5-17-9(20)3-4-10(17)21/h3-4,6H,1-2,5,12-13H2,(H,14,19)(H,15,18)(H,16,22)
InChIKeyOLTKJCYZMNCUHZ-UHFFFAOYSA-N
XLogP-3.84
TPSA176.72 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.29
LogP ≤ 5-3.84
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The IUPAC name of N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide (CID 23557834) is N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide.
What is the SMILES notation for N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The canonical SMILES for N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide is NNC(=O)CCC(NC(=O)CN1C(=O)C=CC1=O)C(=O)NN.
What is the InChIKey of N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
The InChIKey is OLTKJCYZMNCUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O5/c12-15-7(18)2-1-6(11(22)16-13)14-8(19)5-17-9(20)3-4-10(17)21/h3-4,6H,1-2,5,12-13H2,(H,14,19)(H,15,18)(H,16,22).
What are the key properties of N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide?
N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide has a molecular weight of 312.29 g/mol, XLogP of -3.84, 7 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dihydrazinyl-1,5-dioxopentan-2-yl)-2-(2,5-dioxopyrrol-1-yl)acetamide is sourced from PubChem (CID 23557834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).