2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione

C8H13N3O2 — CID 79502601

IUPAC2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione
SMILESCCC(C)(N)C1=NC(=O)CC(=O)N1
InChIInChI=1S/C8H13N3O2/c1-3-8(2,9)7-10-5(12)4-6(13)11-7/h3-4,9H2,1-2H3,(H,10,11,12,13)
InChIKeyMEWAZVQUGKBEAH-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.44
Rot. Bonds2

About 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione

2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione (PubChem CID 79502601) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione.

Molecular Properties

Compound Name2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione
PubChem CID79502601
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione
SMILESCCC(C)(N)C1=NC(=O)CC(=O)N1
InChIInChI=1S/C8H13N3O2/c1-3-8(2,9)7-10-5(12)4-6(13)11-7/h3-4,9H2,1-2H3,(H,10,11,12,13)
InChIKeyMEWAZVQUGKBEAH-UHFFFAOYSA-N
XLogP-0.44
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione?
The IUPAC name of 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione (CID 79502601) is 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione.
What is the SMILES notation for 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione?
The canonical SMILES for 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione is CCC(C)(N)C1=NC(=O)CC(=O)N1.
What is the InChIKey of 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione?
The InChIKey is MEWAZVQUGKBEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-8(2,9)7-10-5(12)4-6(13)11-7/h3-4,9H2,1-2H3,(H,10,11,12,13).
What are the key properties of 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione?
2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione has a molecular weight of 183.21 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminobutan-2-yl)-1H-pyrimidine-4,6-dione is sourced from PubChem (CID 79502601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).