piperazine;7H-purine;pyridazine

C13H18N8 — CID 174875966

IUPACpiperazine;7H-purine;pyridazine
SMILESC1CNCCN1.c1ccnnc1.c1ncc2[nH]cnc2n1
InChIInChI=1S/C5H4N4.C4H10N2.C4H4N2/c1-4-5(8-2-6-1)9-3-7-4;1-2-6-4-3-5-1;1-2-4-6-5-3-1/h1-3H,(H,6,7,8,9);5-6H,1-4H2;1-4H
InChIKeyUUZRKQCBGCNUTO-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.01
Rot. Bonds

About piperazine;7H-purine;pyridazine

piperazine;7H-purine;pyridazine (PubChem CID 174875966) has the molecular formula C13H18N8 and a molecular weight of 286.34 g/mol. Its IUPAC name is piperazine;7H-purine;pyridazine.

Molecular Properties

Compound Namepiperazine;7H-purine;pyridazine
PubChem CID174875966
Molecular FormulaC13H18N8
Molecular Weight286.34 g/mol
Exact Mass286.17
IUPAC Namepiperazine;7H-purine;pyridazine
SMILESC1CNCCN1.c1ccnnc1.c1ncc2[nH]cnc2n1
InChIInChI=1S/C5H4N4.C4H10N2.C4H4N2/c1-4-5(8-2-6-1)9-3-7-4;1-2-6-4-3-5-1;1-2-4-6-5-3-1/h1-3H,(H,6,7,8,9);5-6H,1-4H2;1-4H
InChIKeyUUZRKQCBGCNUTO-UHFFFAOYSA-N
XLogP0.01
TPSA104.30 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze piperazine;7H-purine;pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7H-purine;pyridazine
CID 159359816
7H-purine;trihydrochloride
CID 141012213
gold;7H-purine;pyrimidine
CID 160695672
adamantane;7H-purine
CID 175120168
dihydroxy(oxo)phosphanium;7H-purine
CID 23509246
7H-purine thiocyanate
CID 19026223
7H-purine;trihydroxy(sulfanylidene)-λ5-phosphane
CID 23072308
ethanol;7H-purine
CID 134205486
7H-purine;thieno[2,3-b]pyridine
CID 144552506
2-hydroxyethyl(trimethyl)azanium;7H-purine;chloride
CID 174898105
7H-purine;1H-pyridin-2-one
CID 158035118
phenylmethoxymethylbenzene;7H-purine
CID 71212113

Frequently Asked Questions

What is the IUPAC name of piperazine;7H-purine;pyridazine?
The IUPAC name of piperazine;7H-purine;pyridazine (CID 174875966) is piperazine;7H-purine;pyridazine.
What is the SMILES notation for piperazine;7H-purine;pyridazine?
The canonical SMILES for piperazine;7H-purine;pyridazine is C1CNCCN1.c1ccnnc1.c1ncc2[nH]cnc2n1.
What is the InChIKey of piperazine;7H-purine;pyridazine?
The InChIKey is UUZRKQCBGCNUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N4.C4H10N2.C4H4N2/c1-4-5(8-2-6-1)9-3-7-4;1-2-6-4-3-5-1;1-2-4-6-5-3-1/h1-3H,(H,6,7,8,9);5-6H,1-4H2;1-4H.
What are the key properties of piperazine;7H-purine;pyridazine?
piperazine;7H-purine;pyridazine has a molecular weight of 286.34 g/mol, XLogP of 0.01, 0 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;7H-purine;pyridazine is sourced from PubChem (CID 174875966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).