3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine

C8H10N6O — CID 106411541

IUPAC3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine
SMILESNc1ccc(NCCc2ncno2)nn1
InChIInChI=1S/C8H10N6O/c9-6-1-2-7(14-13-6)10-4-3-8-11-5-12-15-8/h1-2,5H,3-4H2,(H2,9,13)(H,10,14)
InChIKeyAKASDBFZEKPLOG-UHFFFAOYSA-N
MW206.21 g/mol
LogP0.10
Rot. Bonds4

About 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine

3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine (PubChem CID 106411541) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine.

Molecular Properties

Compound Name3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine
PubChem CID106411541
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine
SMILESNc1ccc(NCCc2ncno2)nn1
InChIInChI=1S/C8H10N6O/c9-6-1-2-7(14-13-6)10-4-3-8-11-5-12-15-8/h1-2,5H,3-4H2,(H2,9,13)(H,10,14)
InChIKeyAKASDBFZEKPLOG-UHFFFAOYSA-N
XLogP0.10
TPSA102.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-[2-(1,2,4-oxadiazol-5-yl)ethylamino]pyridazine-3-carboxamide
CID 113253256
2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,5-diamine
CID 106393639
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 103880354
6-methoxy-2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,5-diamine
CID 114183079
2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrimidine-2,4-diamine
CID 106411547
6-chloro-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 106405558
5-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 106403802
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]quinolin-2-amine
CID 103744283
2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-6-propoxypyridine-2,5-diamine
CID 106393782
2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]pyridine-4-carboxylic acid
CID 106400845
4-amino-2-[2-(1,2,4-oxadiazol-5-yl)ethylamino]benzamide
CID 114183117
2-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridine-2,3-diamine
CID 106393561

Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine?
The IUPAC name of 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine (CID 106411541) is 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine.
What is the SMILES notation for 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine?
The canonical SMILES for 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine is Nc1ccc(NCCc2ncno2)nn1.
What is the InChIKey of 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine?
The InChIKey is AKASDBFZEKPLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c9-6-1-2-7(14-13-6)10-4-3-8-11-5-12-15-8/h1-2,5H,3-4H2,(H2,9,13)(H,10,14).
What are the key properties of 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine?
3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine has a molecular weight of 206.21 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyridazine-3,6-diamine is sourced from PubChem (CID 106411541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).