4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one

C11H14N2O — CID 168982155

IUPAC4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one
SMILESO=c1cc([C@@H]2CNC3(CC3)C2)cc[nH]1
InChIInChI=1S/C11H14N2O/c14-10-5-8(1-4-12-10)9-6-11(2-3-11)13-7-9/h1,4-5,9,13H,2-3,6-7H2,(H,12,14)/t9-/m0/s1
InChIKeyUXKKNJZXVGQBNF-VIFPVBQESA-N
MW190.25 g/mol
LogP0.98
Rot. Bonds1

About 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one

4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one (PubChem CID 168982155) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one
PubChem CID168982155
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one
SMILESO=c1cc([C@@H]2CNC3(CC3)C2)cc[nH]1
InChIInChI=1S/C11H14N2O/c14-10-5-8(1-4-12-10)9-6-11(2-3-11)13-7-9/h1,4-5,9,13H,2-3,6-7H2,(H,12,14)/t9-/m0/s1
InChIKeyUXKKNJZXVGQBNF-VIFPVBQESA-N
XLogP0.98
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one?
The IUPAC name of 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one (CID 168982155) is 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one?
The canonical SMILES for 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one is O=c1cc([C@@H]2CNC3(CC3)C2)cc[nH]1.
What is the InChIKey of 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one?
The InChIKey is UXKKNJZXVGQBNF-VIFPVBQESA-N. The full InChI is InChI=1S/C11H14N2O/c14-10-5-8(1-4-12-10)9-6-11(2-3-11)13-7-9/h1,4-5,9,13H,2-3,6-7H2,(H,12,14)/t9-/m0/s1.
What are the key properties of 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one?
4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one has a molecular weight of 190.25 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6R)-4-azaspiro[2.4]heptan-6-yl]-1H-pyridin-2-one is sourced from PubChem (CID 168982155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).