N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine

C15H21N5 — CID 171432212

IUPACN-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine
SMILESCc1cnc2ccc(NC3CC4(CCNCC4)C3)nn12
InChIInChI=1S/C15H21N5/c1-11-10-17-14-3-2-13(19-20(11)14)18-12-8-15(9-12)4-6-16-7-5-15/h2-3,10,12,16H,4-9H2,1H3,(H,18,19)
InChIKeyGWWNCHQXEVPJFI-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.98
Rot. Bonds2

About N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine

N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 171432212) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine
PubChem CID171432212
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine
SMILESCc1cnc2ccc(NC3CC4(CCNCC4)C3)nn12
InChIInChI=1S/C15H21N5/c1-11-10-17-14-3-2-13(19-20(11)14)18-12-8-15(9-12)4-6-16-7-5-15/h2-3,10,12,16H,4-9H2,1H3,(H,18,19)
InChIKeyGWWNCHQXEVPJFI-UHFFFAOYSA-N
XLogP1.98
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine (CID 171432212) is N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine is Cc1cnc2ccc(NC3CC4(CCNCC4)C3)nn12.
What is the InChIKey of N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is GWWNCHQXEVPJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-10-17-14-3-2-13(19-20(11)14)18-12-8-15(9-12)4-6-16-7-5-15/h2-3,10,12,16H,4-9H2,1H3,(H,18,19).
What are the key properties of N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine?
N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 271.37 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-azaspiro[3.5]nonan-2-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 171432212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).