2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide

C24H35N5O3 — CID 3646369

IUPAC2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide
SMILESCCCn1c(N)c(N2CCCCC2)c(=O)n(CC(=O)Nc2ccccc2C(C)CC)c1=O
InChIInChI=1S/C24H35N5O3/c1-4-13-28-22(25)21(27-14-9-6-10-15-27)23(31)29(24(28)32)16-20(30)26-19-12-8-7-11-18(19)17(3)5-2/h7-8,11-12,17H,4-6,9-10,13-16,25H2,1-3H3,(H,26,30)
InChIKeyWEJGUEKQJZHWTP-UHFFFAOYSA-N
MW441.58 g/mol
LogP3.14
Rot. Bonds8

About 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide

2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide (PubChem CID 3646369) has the molecular formula C24H35N5O3 and a molecular weight of 441.58 g/mol. Its IUPAC name is 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide
PubChem CID3646369
Molecular FormulaC24H35N5O3
Molecular Weight441.58 g/mol
Exact Mass441.27
IUPAC Name2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide
SMILESCCCn1c(N)c(N2CCCCC2)c(=O)n(CC(=O)Nc2ccccc2C(C)CC)c1=O
InChIInChI=1S/C24H35N5O3/c1-4-13-28-22(25)21(27-14-9-6-10-15-27)23(31)29(24(28)32)16-20(30)26-19-12-8-7-11-18(19)17(3)5-2/h7-8,11-12,17H,4-6,9-10,13-16,25H2,1-3H3,(H,26,30)
InChIKeyWEJGUEKQJZHWTP-UHFFFAOYSA-N
XLogP3.14
TPSA102.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.58
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 9355194
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(2-ethoxyphenyl)acetamide
CID 39915555
2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide
CID 4843872
2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(4-ethylphenyl)acetamide
CID 9355178
6-amino-3-[2-(azepan-1-yl)-2-oxoethyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione
CID 9355179
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(4-chlorophenyl)acetamide
CID 39915571
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(4-fluorophenyl)acetamide
CID 39915561
ethyl 1-[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl]piperidine-4-carboxylate
CID 8931532
2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 25465766
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3-cyanophenyl)acetamide
CID 2124224
2-(5,7-dioxo-6-propyl-2-pyrrolidin-1-yl-[1,3]thiazolo[4,5-d]pyrimidin-4-yl)-N-(2-ethoxyphenyl)acetamide
CID 46391047
[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl] 3-nitro-4-pyrrolidin-1-ylbenzoate
CID 7379257

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide (CID 3646369) is 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide is CCCn1c(N)c(N2CCCCC2)c(=O)n(CC(=O)Nc2ccccc2C(C)CC)c1=O.
What is the InChIKey of 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide?
The InChIKey is WEJGUEKQJZHWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N5O3/c1-4-13-28-22(25)21(27-14-9-6-10-15-27)23(31)29(24(28)32)16-20(30)26-19-12-8-7-11-18(19)17(3)5-2/h7-8,11-12,17H,4-6,9-10,13-16,25H2,1-3H3,(H,26,30).
What are the key properties of 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide?
2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide has a molecular weight of 441.58 g/mol, XLogP of 3.14, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,6-dioxo-5-piperidin-1-yl-3-propylpyrimidin-1-yl)-N-(2-butan-2-ylphenyl)acetamide is sourced from PubChem (CID 3646369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).