6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one

C21H24N4O2 — CID 134073016

IUPAC6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one
SMILESCC(=O)N1CC(=O)N(c2cccnc2)CC12CCN(Cc1ccccc1)C2
InChIInChI=1S/C21H24N4O2/c1-17(26)25-14-20(27)24(19-8-5-10-22-12-19)16-21(25)9-11-23(15-21)13-18-6-3-2-4-7-18/h2-8,10,12H,9,11,13-16H2,1H3
InChIKeyYOQYCPXYVSGMMV-UHFFFAOYSA-N
MW364.45 g/mol
LogP1.92
Rot. Bonds3

About 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one

6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one (PubChem CID 134073016) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one.

Molecular Properties

Compound Name6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one
PubChem CID134073016
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one
SMILESCC(=O)N1CC(=O)N(c2cccnc2)CC12CCN(Cc1ccccc1)C2
InChIInChI=1S/C21H24N4O2/c1-17(26)25-14-20(27)24(19-8-5-10-22-12-19)16-21(25)9-11-23(15-21)13-18-6-3-2-4-7-18/h2-8,10,12H,9,11,13-16H2,1H3
InChIKeyYOQYCPXYVSGMMV-UHFFFAOYSA-N
XLogP1.92
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The IUPAC name of 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one (CID 134073016) is 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one.
What is the SMILES notation for 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The canonical SMILES for 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one is CC(=O)N1CC(=O)N(c2cccnc2)CC12CCN(Cc1ccccc1)C2.
What is the InChIKey of 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The InChIKey is YOQYCPXYVSGMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-17(26)25-14-20(27)24(19-8-5-10-22-12-19)16-21(25)9-11-23(15-21)13-18-6-3-2-4-7-18/h2-8,10,12H,9,11,13-16H2,1H3.
What are the key properties of 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one?
6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one has a molecular weight of 364.45 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetyl-2-benzyl-9-pyridin-3-yl-2,6,9-triazaspiro[4.5]decan-8-one is sourced from PubChem (CID 134073016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).