7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

C20H28N4O3 — CID 72883718

IUPAC7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ncc(C(=O)N2CCC3(CCCN(C4CCCCC4)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C20H28N4O3/c1-14-21-12-16(17(25)22-14)18(26)23-11-9-20(13-23)8-5-10-24(19(20)27)15-6-3-2-4-7-15/h12,15H,2-11,13H2,1H3,(H,21,22,25)
InChIKeyAQYYTFORJVLUII-UHFFFAOYSA-N
MW372.47 g/mol
LogP1.87
Rot. Bonds2

About 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 72883718) has the molecular formula C20H28N4O3 and a molecular weight of 372.47 g/mol. Its IUPAC name is 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.

Molecular Properties

Compound Name7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
PubChem CID72883718
Molecular FormulaC20H28N4O3
Molecular Weight372.47 g/mol
Exact Mass372.22
IUPAC Name7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
SMILESCc1ncc(C(=O)N2CCC3(CCCN(C4CCCCC4)C3=O)C2)c(=O)[nH]1
InChIInChI=1S/C20H28N4O3/c1-14-21-12-16(17(25)22-14)18(26)23-11-9-20(13-23)8-5-10-24(19(20)27)15-6-3-2-4-7-15/h12,15H,2-11,13H2,1H3,(H,21,22,25)
InChIKeyAQYYTFORJVLUII-UHFFFAOYSA-N
XLogP1.87
TPSA86.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 72883718) is 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is Cc1ncc(C(=O)N2CCC3(CCCN(C4CCCCC4)C3=O)C2)c(=O)[nH]1.
What is the InChIKey of 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is AQYYTFORJVLUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O3/c1-14-21-12-16(17(25)22-14)18(26)23-11-9-20(13-23)8-5-10-24(19(20)27)15-6-3-2-4-7-15/h12,15H,2-11,13H2,1H3,(H,21,22,25).
What are the key properties of 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 372.47 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclohexyl-2-(2-methyl-6-oxo-1H-pyrimidine-5-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 72883718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).