2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one

C10H17N3O — CID 135962919

IUPAC2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCCC(C)(N)c1nc(C)c(C)c(=O)[nH]1
InChIInChI=1S/C10H17N3O/c1-5-10(4,11)9-12-7(3)6(2)8(14)13-9/h5,11H2,1-4H3,(H,12,13,14)
InChIKeyUARYTRYQTQCTQO-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.97
Rot. Bonds2

About 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one

2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one (PubChem CID 135962919) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one
PubChem CID135962919
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one
SMILESCCC(C)(N)c1nc(C)c(C)c(=O)[nH]1
InChIInChI=1S/C10H17N3O/c1-5-10(4,11)9-12-7(3)6(2)8(14)13-9/h5,11H2,1-4H3,(H,12,13,14)
InChIKeyUARYTRYQTQCTQO-UHFFFAOYSA-N
XLogP0.97
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one (CID 135962919) is 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one is CCC(C)(N)c1nc(C)c(C)c(=O)[nH]1.
What is the InChIKey of 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one?
The InChIKey is UARYTRYQTQCTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-5-10(4,11)9-12-7(3)6(2)8(14)13-9/h5,11H2,1-4H3,(H,12,13,14).
What are the key properties of 2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one?
2-(2-aminobutan-2-yl)-4,5-dimethyl-1H-pyrimidin-6-one has a molecular weight of 195.27 g/mol, XLogP of 0.97, 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)-4,5-dimethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135962919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).