6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine

C13H19N3 — CID 144600660

IUPAC6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine
SMILESNc1ccc(N2CCC3(CCC3)CC2)nc1
InChIInChI=1S/C13H19N3/c14-11-2-3-12(15-10-11)16-8-6-13(7-9-16)4-1-5-13/h2-3,10H,1,4-9,14H2
InChIKeyHJVBJWQXFAPBSR-UHFFFAOYSA-N
MW217.32 g/mol
LogP2.43
Rot. Bonds1

About 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine

6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine (PubChem CID 144600660) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine
PubChem CID144600660
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine
SMILESNc1ccc(N2CCC3(CCC3)CC2)nc1
InChIInChI=1S/C13H19N3/c14-11-2-3-12(15-10-11)16-8-6-13(7-9-16)4-1-5-13/h2-3,10H,1,4-9,14H2
InChIKeyHJVBJWQXFAPBSR-UHFFFAOYSA-N
XLogP2.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine?
The IUPAC name of 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine (CID 144600660) is 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine.
What is the SMILES notation for 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine?
The canonical SMILES for 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine is Nc1ccc(N2CCC3(CCC3)CC2)nc1.
What is the InChIKey of 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine?
The InChIKey is HJVBJWQXFAPBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c14-11-2-3-12(15-10-11)16-8-6-13(7-9-16)4-1-5-13/h2-3,10H,1,4-9,14H2.
What are the key properties of 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine?
6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine has a molecular weight of 217.32 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-azaspiro[3.5]nonan-7-yl)pyridin-3-amine is sourced from PubChem (CID 144600660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).