6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione

C15H23N5O2S — CID 17396875

IUPAC6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(-c2csc(N(CC)CC)n2)c(=O)n(C)c1=O
InChIInChI=1S/C15H23N5O2S/c1-5-8-20-12(16)11(13(21)18(4)15(20)22)10-9-23-14(17-10)19(6-2)7-3/h9H,5-8,16H2,1-4H3
InChIKeySTMDJTICSGHBHX-UHFFFAOYSA-N
MW337.45 g/mol
LogP1.51
Rot. Bonds6

About 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione

6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione (PubChem CID 17396875) has the molecular formula C15H23N5O2S and a molecular weight of 337.45 g/mol. Its IUPAC name is 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione
PubChem CID17396875
Molecular FormulaC15H23N5O2S
Molecular Weight337.45 g/mol
Exact Mass337.16
IUPAC Name6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione
SMILESCCCn1c(N)c(-c2csc(N(CC)CC)n2)c(=O)n(C)c1=O
InChIInChI=1S/C15H23N5O2S/c1-5-8-20-12(16)11(13(21)18(4)15(20)22)10-9-23-14(17-10)19(6-2)7-3/h9H,5-8,16H2,1-4H3
InChIKeySTMDJTICSGHBHX-UHFFFAOYSA-N
XLogP1.51
TPSA86.15 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

5-(2-Amino-1,3-thiazol-4-yl)pyrimidine-2,4(1H,3H)-dione
CID 238134
N-(4-(2-(ethylamino)-2-oxoethyl)thiazol-2-yl)pivalamide
CID 41227694
6-Amino-3-methyl-1-(2-methylpropyl)-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
CID 17397546
6-Amino-3-methyl-5-[2-(methylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione
CID 9421011
6-Amino-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione
CID 16348205
6-Amino-5-[2-(butylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione
CID 9420912
6-Amino-3-methyl-1-(2-methylpropyl)-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
CID 17408094
6-Amino-3-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione
CID 17461084
5-(2-amino-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione;hydrobromide
CID 24196416
2-[4-amino-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-2,6-dioxopyrimidin-1-yl]-N-propylacetamide
CID 25673448
N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)pivalamide
CID 29173285
6-Amino-3-methyl-1-(2-methylpropyl)-5-(2-propan-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione
CID 51121071

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione?
The IUPAC name of 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione (CID 17396875) is 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione?
The canonical SMILES for 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione is CCCn1c(N)c(-c2csc(N(CC)CC)n2)c(=O)n(C)c1=O.
What is the InChIKey of 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione?
The InChIKey is STMDJTICSGHBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2S/c1-5-8-20-12(16)11(13(21)18(4)15(20)22)10-9-23-14(17-10)19(6-2)7-3/h9H,5-8,16H2,1-4H3.
What are the key properties of 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione?
6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione has a molecular weight of 337.45 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-[2-(diethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione is sourced from PubChem (CID 17396875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).