4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

C12H11N5O2S — CID 137462547

IUPAC4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESCOc1ncc(-c2cnn(C)c2)c2sc(C(N)=O)nc12
InChIInChI=1S/C12H11N5O2S/c1-17-5-6(3-15-17)7-4-14-11(19-2)8-9(7)20-12(16-8)10(13)18/h3-5H,1-2H3,(H2,13,18)
InChIKeyZBJKQODFUFCAFV-UHFFFAOYSA-N
MW289.32 g/mol
LogP1.20
Rot. Bonds3

About 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide

4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (PubChem CID 137462547) has the molecular formula C12H11N5O2S and a molecular weight of 289.32 g/mol. Its IUPAC name is 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
PubChem CID137462547
Molecular FormulaC12H11N5O2S
Molecular Weight289.32 g/mol
Exact Mass289.06
IUPAC Name4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
SMILESCOc1ncc(-c2cnn(C)c2)c2sc(C(N)=O)nc12
InChIInChI=1S/C12H11N5O2S/c1-17-5-6(3-15-17)7-4-14-11(19-2)8-9(7)20-12(16-8)10(13)18/h3-5H,1-2H3,(H2,13,18)
InChIKeyZBJKQODFUFCAFV-UHFFFAOYSA-N
XLogP1.20
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The IUPAC name of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide (CID 137462547) is 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide.
What is the SMILES notation for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The canonical SMILES for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is COc1ncc(-c2cnn(C)c2)c2sc(C(N)=O)nc12.
What is the InChIKey of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
The InChIKey is ZBJKQODFUFCAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O2S/c1-17-5-6(3-15-17)7-4-14-11(19-2)8-9(7)20-12(16-8)10(13)18/h3-5H,1-2H3,(H2,13,18).
What are the key properties of 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide?
4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide has a molecular weight of 289.32 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-(1-methylpyrazol-4-yl)-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide is sourced from PubChem (CID 137462547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).