7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one

C20H27N3O3 — CID 72853958

IUPAC7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C(Cn1ccccc1=O)N1CCC2(CCCN(CC3CCC3)C2=O)C1
InChIInChI=1S/C20H27N3O3/c24-17-7-1-2-10-21(17)14-18(25)23-12-9-20(15-23)8-4-11-22(19(20)26)13-16-5-3-6-16/h1-2,7,10,16H,3-6,8-9,11-15H2
InChIKeyJPCHPNJMCWOGLC-UHFFFAOYSA-N
MW357.45 g/mol
LogP1.49
Rot. Bonds4

About 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one

7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72853958) has the molecular formula C20H27N3O3 and a molecular weight of 357.45 g/mol. Its IUPAC name is 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72853958
Molecular FormulaC20H27N3O3
Molecular Weight357.45 g/mol
Exact Mass357.21
IUPAC Name7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one
SMILESO=C(Cn1ccccc1=O)N1CCC2(CCCN(CC3CCC3)C2=O)C1
InChIInChI=1S/C20H27N3O3/c24-17-7-1-2-10-21(17)14-18(25)23-12-9-20(15-23)8-4-11-22(19(20)26)13-16-5-3-6-16/h1-2,7,10,16H,3-6,8-9,11-15H2
InChIKeyJPCHPNJMCWOGLC-UHFFFAOYSA-N
XLogP1.49
TPSA62.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one (CID 72853958) is 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one is O=C(Cn1ccccc1=O)N1CCC2(CCCN(CC3CCC3)C2=O)C1.
What is the InChIKey of 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is JPCHPNJMCWOGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O3/c24-17-7-1-2-10-21(17)14-18(25)23-12-9-20(15-23)8-4-11-22(19(20)26)13-16-5-3-6-16/h1-2,7,10,16H,3-6,8-9,11-15H2.
What are the key properties of 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one?
7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 357.45 g/mol, XLogP of 1.49, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclobutylmethyl)-2-[2-(2-oxo-1-pyridinyl)acetyl]-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72853958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).