6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine

C7H9N3 — CID 62785902

IUPAC6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
SMILESNc1cc2c(nn1)CCC2
InChIInChI=1S/C7H9N3/c8-7-4-5-2-1-3-6(5)9-10-7/h4H,1-3H2,(H2,8,10)
InChIKeyDTEKYYMYRUOFEG-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.55
Rot. Bonds

About 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine

6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine (PubChem CID 62785902) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine.

Molecular Properties

Compound Name6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
PubChem CID62785902
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
SMILESNc1cc2c(nn1)CCC2
InChIInChI=1S/C7H9N3/c8-7-4-5-2-1-3-6(5)9-10-7/h4H,1-3H2,(H2,8,10)
InChIKeyDTEKYYMYRUOFEG-UHFFFAOYSA-N
XLogP0.55
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine?
The IUPAC name of 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine (CID 62785902) is 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine.
What is the SMILES notation for 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine?
The canonical SMILES for 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine is Nc1cc2c(nn1)CCC2.
What is the InChIKey of 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine?
The InChIKey is DTEKYYMYRUOFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c8-7-4-5-2-1-3-6(5)9-10-7/h4H,1-3H2,(H2,8,10).
What are the key properties of 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine?
6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine has a molecular weight of 135.17 g/mol, XLogP of 0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine is sourced from PubChem (CID 62785902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).