N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

C15H23N5O4 — CID 42535181

IUPACN'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)Nc2c[nH]c(=O)[nH]c2=O)CC(C)(C)N1
InChIInChI=1S/C15H23N5O4/c1-14(2)5-8(6-15(3,4)20-14)17-11(22)12(23)18-9-7-16-13(24)19-10(9)21/h7-8,20H,5-6H2,1-4H3,(H,17,22)(H,18,23)(H2,16,19,21,24)
InChIKeyOXNWTLUNKRGHGD-UHFFFAOYSA-N
MW337.38 g/mol
LogP-0.57
Rot. Bonds2

About N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (PubChem CID 42535181) has the molecular formula C15H23N5O4 and a molecular weight of 337.38 g/mol. Its IUPAC name is N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.

Molecular Properties

Compound NameN'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
PubChem CID42535181
Molecular FormulaC15H23N5O4
Molecular Weight337.38 g/mol
Exact Mass337.18
IUPAC NameN'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
SMILESCC1(C)CC(NC(=O)C(=O)Nc2c[nH]c(=O)[nH]c2=O)CC(C)(C)N1
InChIInChI=1S/C15H23N5O4/c1-14(2)5-8(6-15(3,4)20-14)17-11(22)12(23)18-9-7-16-13(24)19-10(9)21/h7-8,20H,5-6H2,1-4H3,(H,17,22)(H,18,23)(H2,16,19,21,24)
InChIKeyOXNWTLUNKRGHGD-UHFFFAOYSA-N
XLogP-0.57
TPSA135.95 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 5-0.57
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The IUPAC name of N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide (CID 42535181) is N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide.
What is the SMILES notation for N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The canonical SMILES for N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is CC1(C)CC(NC(=O)C(=O)Nc2c[nH]c(=O)[nH]c2=O)CC(C)(C)N1.
What is the InChIKey of N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
The InChIKey is OXNWTLUNKRGHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O4/c1-14(2)5-8(6-15(3,4)20-14)17-11(22)12(23)18-9-7-16-13(24)19-10(9)21/h7-8,20H,5-6H2,1-4H3,(H,17,22)(H,18,23)(H2,16,19,21,24).
What are the key properties of N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide?
N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide has a molecular weight of 337.38 g/mol, XLogP of -0.57, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dioxo-1H-pyrimidin-5-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide is sourced from PubChem (CID 42535181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).