6-(oxetan-3-yl)pyridazin-3-amine

C7H9N3O — CID 168991422

IUPAC6-(oxetan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2COC2)nn1
InChIInChI=1S/C7H9N3O/c8-7-2-1-6(9-10-7)5-3-11-4-5/h1-2,5H,3-4H2,(H2,8,10)
InChIKeyGCRAYPNRQHQCJG-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.17
Rot. Bonds1

About 6-(oxetan-3-yl)pyridazin-3-amine

6-(oxetan-3-yl)pyridazin-3-amine (PubChem CID 168991422) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 6-(oxetan-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(oxetan-3-yl)pyridazin-3-amine
PubChem CID168991422
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name6-(oxetan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2COC2)nn1
InChIInChI=1S/C7H9N3O/c8-7-2-1-6(9-10-7)5-3-11-4-5/h1-2,5H,3-4H2,(H2,8,10)
InChIKeyGCRAYPNRQHQCJG-UHFFFAOYSA-N
XLogP0.17
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-Cyclopropylpyridazin-3-amine
CID 44558109
6-(Tetrahydro-2H-pyran-4-yl)-3-pyridazinamine
CID 84109947
6-(Oxolan-3-yl)pyridazin-3-amine
CID 116176997
6-Isopropylpyridazin-3-amine
CID 23028109
6-(2-Ethoxyethyl)pyridazin-3-amine
CID 68296159
6-[(Z)-2-ethoxyethenyl]pyridazin-3-amine
CID 68296170
6-(2-Ethoxyethenyl)pyridazin-3-amine
CID 68296171
Ethane;6-propan-2-ylpyridazin-3-amine
CID 156711595
Methane;6-propan-2-ylpyridazin-3-amine
CID 160967114
3-Amino-6-(iso-propyl-d7)-pyridazine
CID 45785477
3-(6-Aminopyridazin-3-yl)propan-1-ol
CID 105429888
[6-(Oxolan-3-yl)pyridazin-3-yl]hydrazine
CID 116176964

Frequently Asked Questions

What is the IUPAC name of 6-(oxetan-3-yl)pyridazin-3-amine?
The IUPAC name of 6-(oxetan-3-yl)pyridazin-3-amine (CID 168991422) is 6-(oxetan-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(oxetan-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-(oxetan-3-yl)pyridazin-3-amine is Nc1ccc(C2COC2)nn1.
What is the InChIKey of 6-(oxetan-3-yl)pyridazin-3-amine?
The InChIKey is GCRAYPNRQHQCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-7-2-1-6(9-10-7)5-3-11-4-5/h1-2,5H,3-4H2,(H2,8,10).
What are the key properties of 6-(oxetan-3-yl)pyridazin-3-amine?
6-(oxetan-3-yl)pyridazin-3-amine has a molecular weight of 151.17 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxetan-3-yl)pyridazin-3-amine is sourced from PubChem (CID 168991422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).