6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine

C11H16N4 — CID 138675013

IUPAC6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2CC3CCC(C2)N3)nn1
InChIInChI=1S/C11H16N4/c12-11-4-3-10(14-15-11)7-5-8-1-2-9(6-7)13-8/h3-4,7-9,13H,1-2,5-6H2,(H2,12,15)
InChIKeyPKUPLRLPVPMJQG-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.06
Rot. Bonds1

About 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine

6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine (PubChem CID 138675013) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine
PubChem CID138675013
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2CC3CCC(C2)N3)nn1
InChIInChI=1S/C11H16N4/c12-11-4-3-10(14-15-11)7-5-8-1-2-9(6-7)13-8/h3-4,7-9,13H,1-2,5-6H2,(H2,12,15)
InChIKeyPKUPLRLPVPMJQG-UHFFFAOYSA-N
XLogP1.06
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine with MolForge

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Related Compounds

[2-(8-Aza-bicyclo[3.2.1]oct-8-yl)-ethyl]-(5-methyl-6-phenyl-pyridazin-3-yl)-amine
CID 11723664
2-[3-[(6-Aminopyridazin-3-yl)methyl]piperidin-1-yl]acetamide
CID 110271597
6-(Pyrrolidin-2-yl)pyridazin-3-amine
CID 117105722
4-Piperidin-4-yl-6-(trifluoromethyl)pyridazin-3-amine
CID 69283231
3-Fluoro-3-pyridazin-3-yl-8-azabicyclo[3.2.1]octane
CID 89556905
N-[2-(8-azabicyclo[3.2.1]octan-8-yl)ethyl]-6-methyl-5-phenylpyridazin-3-amine
CID 44210086
8-ethyl-N-[6-(2-methylpropyl)-5-phenylpyridazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine
CID 44210087
N-[2-(8-azabicyclo[3.2.1]octan-8-yl)ethyl]-6-phenyl-5-propylpyridazin-3-amine
CID 44211533
8-ethyl-N-(6-phenyl-5-propylpyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 44211534
3-(3-Pyrrolidin-2-ylpiperidin-1-yl)-6-(trifluoromethyl)pyridazine
CID 81836655
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-6-(trifluoromethyl)pyridazin-3-amine
CID 81836664
3-(4-Pyrrolidin-2-ylpiperidin-1-yl)-6-(trifluoromethyl)pyridazine
CID 81836779

Frequently Asked Questions

What is the IUPAC name of 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine?
The IUPAC name of 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine (CID 138675013) is 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine is Nc1ccc(C2CC3CCC(C2)N3)nn1.
What is the InChIKey of 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine?
The InChIKey is PKUPLRLPVPMJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c12-11-4-3-10(14-15-11)7-5-8-1-2-9(6-7)13-8/h3-4,7-9,13H,1-2,5-6H2,(H2,12,15).
What are the key properties of 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine?
6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine has a molecular weight of 204.28 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-azabicyclo[3.2.1]octan-3-yl)pyridazin-3-amine is sourced from PubChem (CID 138675013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).