7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C19H27N3O3 — CID 56741799

IUPAC7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)c1ccc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)n1C
InChIInChI=1S/C19H27N3O3/c1-13(2)15-7-6-14(16(23)21(15)4)17(24)22-11-9-19(12-22)8-5-10-20(3)18(19)25/h6-7,13H,5,8-12H2,1-4H3
InChIKeyGBQJKEQEWHZUIZ-UHFFFAOYSA-N
MW345.44 g/mol
LogP1.59
Rot. Bonds2

About 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 56741799) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID56741799
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC Name7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCC(C)c1ccc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)n1C
InChIInChI=1S/C19H27N3O3/c1-13(2)15-7-6-14(16(23)21(15)4)17(24)22-11-9-19(12-22)8-5-10-20(3)18(19)25/h6-7,13H,5,8-12H2,1-4H3
InChIKeyGBQJKEQEWHZUIZ-UHFFFAOYSA-N
XLogP1.59
TPSA62.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 56741799) is 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is CC(C)c1ccc(C(=O)N2CCC3(CCCN(C)C3=O)C2)c(=O)n1C.
What is the InChIKey of 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is GBQJKEQEWHZUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-13(2)15-7-6-14(16(23)21(15)4)17(24)22-11-9-19(12-22)8-5-10-20(3)18(19)25/h6-7,13H,5,8-12H2,1-4H3.
What are the key properties of 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 345.44 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-(1-methyl-2-oxo-6-propan-2-ylpyridine-3-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 56741799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).