(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide

C12H22N6O2 — CID 54611091

IUPAC(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
SMILESCN1CCN(C(=O)/N=N\C(=O)N2CCN(C)CC2)CC1
InChIInChI=1S/C12H22N6O2/c1-15-3-7-17(8-4-15)11(19)13-14-12(20)18-9-5-16(2)6-10-18/h3-10H2,1-2H3/b14-13-
InChIKeyKKAJOAPHSIINCB-YPKPFQOOSA-N
MW282.35 g/mol
LogP0.17
Rot. Bonds

About (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide

(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide (PubChem CID 54611091) has the molecular formula C12H22N6O2 and a molecular weight of 282.35 g/mol. Its IUPAC name is (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide.

Molecular Properties

Compound Name(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
PubChem CID54611091
Molecular FormulaC12H22N6O2
Molecular Weight282.35 g/mol
Exact Mass282.18
IUPAC Name(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
SMILESCN1CCN(C(=O)/N=N\C(=O)N2CCN(C)CC2)CC1
InChIInChI=1S/C12H22N6O2/c1-15-3-7-17(8-4-15)11(19)13-14-12(20)18-9-5-16(2)6-10-18/h3-10H2,1-2H3/b14-13-
InChIKeyKKAJOAPHSIINCB-YPKPFQOOSA-N
XLogP0.17
TPSA71.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide?
The IUPAC name of (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide (CID 54611091) is (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide.
What is the SMILES notation for (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide?
The canonical SMILES for (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide is CN1CCN(C(=O)/N=N\C(=O)N2CCN(C)CC2)CC1.
What is the InChIKey of (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide?
The InChIKey is KKAJOAPHSIINCB-YPKPFQOOSA-N. The full InChI is InChI=1S/C12H22N6O2/c1-15-3-7-17(8-4-15)11(19)13-14-12(20)18-9-5-16(2)6-10-18/h3-10H2,1-2H3/b14-13-.
What are the key properties of (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide?
(NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide has a molecular weight of 282.35 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide is sourced from PubChem (CID 54611091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).