4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide

C12H18N4O2S — CID 66864263

IUPAC4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide
SMILESCCC1(CC)c2sc(C(N)=O)nc2CCN1C(N)=O
InChIInChI=1S/C12H18N4O2S/c1-3-12(4-2)8-7(5-6-16(12)11(14)18)15-10(19-8)9(13)17/h3-6H2,1-2H3,(H2,13,17)(H2,14,18)
InChIKeyWPYYYUGHZCLQCU-UHFFFAOYSA-N
MW282.37 g/mol
LogP1.19
Rot. Bonds3

About 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide

4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide (PubChem CID 66864263) has the molecular formula C12H18N4O2S and a molecular weight of 282.37 g/mol. Its IUPAC name is 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide
PubChem CID66864263
Molecular FormulaC12H18N4O2S
Molecular Weight282.37 g/mol
Exact Mass282.12
IUPAC Name4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide
SMILESCCC1(CC)c2sc(C(N)=O)nc2CCN1C(N)=O
InChIInChI=1S/C12H18N4O2S/c1-3-12(4-2)8-7(5-6-16(12)11(14)18)15-10(19-8)9(13)17/h3-6H2,1-2H3,(H2,13,17)(H2,14,18)
InChIKeyWPYYYUGHZCLQCU-UHFFFAOYSA-N
XLogP1.19
TPSA102.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide?
The IUPAC name of 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide (CID 66864263) is 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide?
The canonical SMILES for 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide is CCC1(CC)c2sc(C(N)=O)nc2CCN1C(N)=O.
What is the InChIKey of 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide?
The InChIKey is WPYYYUGHZCLQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2S/c1-3-12(4-2)8-7(5-6-16(12)11(14)18)15-10(19-8)9(13)17/h3-6H2,1-2H3,(H2,13,17)(H2,14,18).
What are the key properties of 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide?
4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide has a molecular weight of 282.37 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diethyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 66864263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).