6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane

C8H15N3O2 — CID 143481182

IUPAC6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane
SMILESCC.Cn1c(N)cc(=O)n(C)c1=O
InChIInChI=1S/C6H9N3O2.C2H6/c1-8-4(7)3-5(10)9(2)6(8)11;1-2/h3H,7H2,1-2H3;1-2H3
InChIKeyJHTUTBZFQPOPIL-UHFFFAOYSA-N
MW185.23 g/mol
LogP-0.31
Rot. Bonds

About 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane

6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane (PubChem CID 143481182) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane.

Molecular Properties

Compound Name6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane
PubChem CID143481182
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane
SMILESCC.Cn1c(N)cc(=O)n(C)c1=O
InChIInChI=1S/C6H9N3O2.C2H6/c1-8-4(7)3-5(10)9(2)6(8)11;1-2/h3H,7H2,1-2H3;1-2H3
InChIKeyJHTUTBZFQPOPIL-UHFFFAOYSA-N
XLogP-0.31
TPSA70.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane?
The IUPAC name of 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane (CID 143481182) is 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane.
What is the SMILES notation for 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane?
The canonical SMILES for 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane is CC.Cn1c(N)cc(=O)n(C)c1=O.
What is the InChIKey of 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane?
The InChIKey is JHTUTBZFQPOPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2.C2H6/c1-8-4(7)3-5(10)9(2)6(8)11;1-2/h3H,7H2,1-2H3;1-2H3.
What are the key properties of 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane?
6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane has a molecular weight of 185.23 g/mol, XLogP of -0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,3-dimethylpyrimidine-2,4-dione;ethane is sourced from PubChem (CID 143481182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).