1-pyridazin-3-ylazetidin-3-amine

C7H10N4 — CID 63760187

IUPAC1-pyridazin-3-ylazetidin-3-amine
SMILESNC1CN(c2cccnn2)C1
InChIInChI=1S/C7H10N4/c8-6-4-11(5-6)7-2-1-3-9-10-7/h1-3,6H,4-5,8H2
InChIKeyVLEJJXPMZMGWPT-UHFFFAOYSA-N
MW150.19 g/mol
LogP-0.38
Rot. Bonds1

About 1-pyridazin-3-ylazetidin-3-amine

1-pyridazin-3-ylazetidin-3-amine (PubChem CID 63760187) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 1-pyridazin-3-ylazetidin-3-amine.

Molecular Properties

Compound Name1-pyridazin-3-ylazetidin-3-amine
PubChem CID63760187
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name1-pyridazin-3-ylazetidin-3-amine
SMILESNC1CN(c2cccnn2)C1
InChIInChI=1S/C7H10N4/c8-6-4-11(5-6)7-2-1-3-9-10-7/h1-3,6H,4-5,8H2
InChIKeyVLEJJXPMZMGWPT-UHFFFAOYSA-N
XLogP-0.38
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-pyridazin-3-ylazetidin-3-amine?
The IUPAC name of 1-pyridazin-3-ylazetidin-3-amine (CID 63760187) is 1-pyridazin-3-ylazetidin-3-amine.
What is the SMILES notation for 1-pyridazin-3-ylazetidin-3-amine?
The canonical SMILES for 1-pyridazin-3-ylazetidin-3-amine is NC1CN(c2cccnn2)C1.
What is the InChIKey of 1-pyridazin-3-ylazetidin-3-amine?
The InChIKey is VLEJJXPMZMGWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-6-4-11(5-6)7-2-1-3-9-10-7/h1-3,6H,4-5,8H2.
What are the key properties of 1-pyridazin-3-ylazetidin-3-amine?
1-pyridazin-3-ylazetidin-3-amine has a molecular weight of 150.19 g/mol, XLogP of -0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridazin-3-ylazetidin-3-amine is sourced from PubChem (CID 63760187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).