N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine

C6H9N7 — CID 4920299

IUPACN'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine
SMILESNCCNc1ccc2nnnn2n1
InChIInChI=1S/C6H9N7/c7-3-4-8-5-1-2-6-9-11-12-13(6)10-5/h1-2H,3-4,7H2,(H,8,10)
InChIKeyMABBJPHFTWCQBC-UHFFFAOYSA-N
MW179.19 g/mol
LogP-1.11
Rot. Bonds3

About N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine

N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine (PubChem CID 4920299) has the molecular formula C6H9N7 and a molecular weight of 179.19 g/mol. Its IUPAC name is N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine
PubChem CID4920299
Molecular FormulaC6H9N7
Molecular Weight179.19 g/mol
Exact Mass179.09
IUPAC NameN'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine
SMILESNCCNc1ccc2nnnn2n1
InChIInChI=1S/C6H9N7/c7-3-4-8-5-1-2-6-9-11-12-13(6)10-5/h1-2H,3-4,7H2,(H,8,10)
InChIKeyMABBJPHFTWCQBC-UHFFFAOYSA-N
XLogP-1.11
TPSA94.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine?
The IUPAC name of N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine (CID 4920299) is N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine is NCCNc1ccc2nnnn2n1.
What is the InChIKey of N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine?
The InChIKey is MABBJPHFTWCQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N7/c7-3-4-8-5-1-2-6-9-11-12-13(6)10-5/h1-2H,3-4,7H2,(H,8,10).
What are the key properties of N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine?
N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine has a molecular weight of 179.19 g/mol, XLogP of -1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(tetrazolo[1,5-b]pyridazin-6-yl)ethane-1,2-diamine is sourced from PubChem (CID 4920299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).