2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone

C11H13N3O — CID 166159425

IUPAC2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone
SMILESO=C(c1ccccn1)N1CC2(CNC2)C1
InChIInChI=1S/C11H13N3O/c15-10(9-3-1-2-4-13-9)14-7-11(8-14)5-12-6-11/h1-4,12H,5-8H2
InChIKeyKJOLZFQRQQDBGX-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.13
Rot. Bonds1

About 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone

2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone (PubChem CID 166159425) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone.

Molecular Properties

Compound Name2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone
PubChem CID166159425
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone
SMILESO=C(c1ccccn1)N1CC2(CNC2)C1
InChIInChI=1S/C11H13N3O/c15-10(9-3-1-2-4-13-9)14-7-11(8-14)5-12-6-11/h1-4,12H,5-8H2
InChIKeyKJOLZFQRQQDBGX-UHFFFAOYSA-N
XLogP0.13
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-azaspiro[5.5]undecan-2-yl(pyridin-2-yl)methanone
CID 127305942
4-(pyridine-2-carbonyl)piperazine-2,6-dione
CID 66085705
(5S)-N-methyl-3-oxo-7-(pyridine-2-carbonyl)-2,7,10-triazaspiro[4.6]undecane-10-carboxamide
CID 97398896
(2,6-dimethylpiperazin-1-yl)-pyridin-2-ylmethanone
CID 63911767
(1,1-dioxo-1,4-thiazinan-4-yl)-pyridin-2-ylmethanone
CID 110743458
(1-oxo-1,4-thiazinan-4-yl)-pyridin-2-ylmethanone
CID 110743476
(3,5-dimethylpiperazin-1-yl)-pyridin-2-ylmethanone;dihydrochloride
CID 119564691
(3-aminopyrrolidin-1-yl)-pyridin-2-ylmethanone
CID 59657975
[(3R)-3-aminopyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 53256401
7-(pyridine-2-carbonyl)-2-pyridin-2-yl-2,7-diazaspiro[4.4]nonan-3-one
CID 131653472
[4-(piperidine-1-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 30346280
(2-hydroxyphenyl)-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 108534823

Frequently Asked Questions

What is the IUPAC name of 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone?
The IUPAC name of 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone (CID 166159425) is 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone.
What is the SMILES notation for 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone?
The canonical SMILES for 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone is O=C(c1ccccn1)N1CC2(CNC2)C1.
What is the InChIKey of 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone?
The InChIKey is KJOLZFQRQQDBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c15-10(9-3-1-2-4-13-9)14-7-11(8-14)5-12-6-11/h1-4,12H,5-8H2.
What are the key properties of 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone?
2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone has a molecular weight of 203.25 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diazaspiro[3.3]heptan-2-yl(pyridin-2-yl)methanone is sourced from PubChem (CID 166159425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).