(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene

C10H19N5 — CID 68500345

IUPAC(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene
SMILESC1=N\N=N/N=N\CCCCCCCCC/1
InChIInChI=1S/C10H19N5/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h9H,1-8,10H2/b11-9-,14-12-,15-13-
InChIKeyZTJOLCXSDNXNJI-OOJPPCJISA-N
MW209.30 g/mol
LogP3.93
Rot. Bonds

About (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene

(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene (PubChem CID 68500345) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene.

Molecular Properties

Compound Name(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene
PubChem CID68500345
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene
SMILESC1=N\N=N/N=N\CCCCCCCCC/1
InChIInChI=1S/C10H19N5/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h9H,1-8,10H2/b11-9-,14-12-,15-13-
InChIKeyZTJOLCXSDNXNJI-OOJPPCJISA-N
XLogP3.93
TPSA61.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene?
The IUPAC name of (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene (CID 68500345) is (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene.
What is the SMILES notation for (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene?
The canonical SMILES for (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene is C1=N\N=N/N=N\CCCCCCCCC/1.
What is the InChIKey of (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene?
The InChIKey is ZTJOLCXSDNXNJI-OOJPPCJISA-N. The full InChI is InChI=1S/C10H19N5/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h9H,1-8,10H2/b11-9-,14-12-,15-13-.
What are the key properties of (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene?
(1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene has a molecular weight of 209.30 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,2Z)-1,2,3,4,5-pentazacyclopentadeca-2,4,15-triene is sourced from PubChem (CID 68500345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).