6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione

C11H15N5O2S — CID 9421548

IUPAC6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione
SMILESCCn1c(N)c(-c2csc(N(C)C)n2)c(=O)[nH]c1=O
InChIInChI=1S/C11H15N5O2S/c1-4-16-8(12)7(9(17)14-10(16)18)6-5-19-11(13-6)15(2)3/h5H,4,12H2,1-3H3,(H,14,17,18)
InChIKeyRIALWZHPXZNLCZ-UHFFFAOYSA-N
MW281.34 g/mol
LogP0.33
Rot. Bonds3

About 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione

6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione (PubChem CID 9421548) has the molecular formula C11H15N5O2S and a molecular weight of 281.34 g/mol. Its IUPAC name is 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione
PubChem CID9421548
Molecular FormulaC11H15N5O2S
Molecular Weight281.34 g/mol
Exact Mass281.09
IUPAC Name6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione
SMILESCCn1c(N)c(-c2csc(N(C)C)n2)c(=O)[nH]c1=O
InChIInChI=1S/C11H15N5O2S/c1-4-16-8(12)7(9(17)14-10(16)18)6-5-19-11(13-6)15(2)3/h5H,4,12H2,1-3H3,(H,14,17,18)
InChIKeyRIALWZHPXZNLCZ-UHFFFAOYSA-N
XLogP0.33
TPSA97.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione (CID 9421548) is 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione is CCn1c(N)c(-c2csc(N(C)C)n2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione?
The InChIKey is RIALWZHPXZNLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2S/c1-4-16-8(12)7(9(17)14-10(16)18)6-5-19-11(13-6)15(2)3/h5H,4,12H2,1-3H3,(H,14,17,18).
What are the key properties of 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione?
6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione has a molecular weight of 281.34 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione is sourced from PubChem (CID 9421548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).