(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane

C13H19N3 — CID 3233405

IUPAC(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane
SMILESc1ccc(N2CC[C@@]3(CCCNC3)C2)nc1
InChIInChI=1S/C13H19N3/c1-2-8-15-12(4-1)16-9-6-13(11-16)5-3-7-14-10-13/h1-2,4,8,14H,3,5-7,9-11H2/t13-/m1/s1
InChIKeyLGAFOJWLXLMHLW-CYBMUJFWSA-N
MW217.32 g/mol
LogP1.66
Rot. Bonds1

About (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane

(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane (PubChem CID 3233405) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane
PubChem CID3233405
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC Name(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane
SMILESc1ccc(N2CC[C@@]3(CCCNC3)C2)nc1
InChIInChI=1S/C13H19N3/c1-2-8-15-12(4-1)16-9-6-13(11-16)5-3-7-14-10-13/h1-2,4,8,14H,3,5-7,9-11H2/t13-/m1/s1
InChIKeyLGAFOJWLXLMHLW-CYBMUJFWSA-N
XLogP1.66
TPSA28.16 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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane?
The IUPAC name of (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane (CID 3233405) is (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane.
What is the SMILES notation for (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane?
The canonical SMILES for (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane is c1ccc(N2CC[C@@]3(CCCNC3)C2)nc1.
What is the InChIKey of (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane?
The InChIKey is LGAFOJWLXLMHLW-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H19N3/c1-2-8-15-12(4-1)16-9-6-13(11-16)5-3-7-14-10-13/h1-2,4,8,14H,3,5-7,9-11H2/t13-/m1/s1.
What are the key properties of (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane?
(5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane has a molecular weight of 217.32 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-pyridin-2-yl-2,9-diazaspiro[4.5]decane is sourced from PubChem (CID 3233405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).