5-cyclobutyl-1,2-dihydropyridazin-3-amine

C8H13N3 — CID 90289429

IUPAC5-cyclobutyl-1,2-dihydropyridazin-3-amine
SMILESNC1=CC(C2CCC2)=CNN1
InChIInChI=1S/C8H13N3/c9-8-4-7(5-10-11-8)6-2-1-3-6/h4-6,10-11H,1-3,9H2
InChIKeyKMIKNYWVMWVTIO-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.58
Rot. Bonds1

About 5-cyclobutyl-1,2-dihydropyridazin-3-amine

5-cyclobutyl-1,2-dihydropyridazin-3-amine (PubChem CID 90289429) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-cyclobutyl-1,2-dihydropyridazin-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-1,2-dihydropyridazin-3-amine
PubChem CID90289429
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5-cyclobutyl-1,2-dihydropyridazin-3-amine
SMILESNC1=CC(C2CCC2)=CNN1
InChIInChI=1S/C8H13N3/c9-8-4-7(5-10-11-8)6-2-1-3-6/h4-6,10-11H,1-3,9H2
InChIKeyKMIKNYWVMWVTIO-UHFFFAOYSA-N
XLogP0.58
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-1,2-dihydropyridazin-3-amine?
The IUPAC name of 5-cyclobutyl-1,2-dihydropyridazin-3-amine (CID 90289429) is 5-cyclobutyl-1,2-dihydropyridazin-3-amine.
What is the SMILES notation for 5-cyclobutyl-1,2-dihydropyridazin-3-amine?
The canonical SMILES for 5-cyclobutyl-1,2-dihydropyridazin-3-amine is NC1=CC(C2CCC2)=CNN1.
What is the InChIKey of 5-cyclobutyl-1,2-dihydropyridazin-3-amine?
The InChIKey is KMIKNYWVMWVTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-8-4-7(5-10-11-8)6-2-1-3-6/h4-6,10-11H,1-3,9H2.
What are the key properties of 5-cyclobutyl-1,2-dihydropyridazin-3-amine?
5-cyclobutyl-1,2-dihydropyridazin-3-amine has a molecular weight of 151.21 g/mol, XLogP of 0.58, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-1,2-dihydropyridazin-3-amine is sourced from PubChem (CID 90289429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).