4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C18H18N6O2S — CID 58404750

IUPAC4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(C(=O)NCCc3nccs3)c12
InChIInChI=1S/C18H18N6O2S/c1-23-10-13(8-21-23)12-7-15(26-2)17-14(9-22-24(17)11-12)18(25)20-4-3-16-19-5-6-27-16/h5-11H,3-4H2,1-2H3,(H,20,25)
InChIKeyUZKIMURIWGCOOM-UHFFFAOYSA-N
MW382.45 g/mol
LogP2.17
Rot. Bonds6

About 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 58404750) has the molecular formula C18H18N6O2S and a molecular weight of 382.45 g/mol. Its IUPAC name is 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID58404750
Molecular FormulaC18H18N6O2S
Molecular Weight382.45 g/mol
Exact Mass382.12
IUPAC Name4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1cc(-c2cnn(C)c2)cn2ncc(C(=O)NCCc3nccs3)c12
InChIInChI=1S/C18H18N6O2S/c1-23-10-13(8-21-23)12-7-15(26-2)17-14(9-22-24(17)11-12)18(25)20-4-3-16-19-5-6-27-16/h5-11H,3-4H2,1-2H3,(H,20,25)
InChIKeyUZKIMURIWGCOOM-UHFFFAOYSA-N
XLogP2.17
TPSA86.34 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.45
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 58404750) is 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1cc(-c2cnn(C)c2)cn2ncc(C(=O)NCCc3nccs3)c12.
What is the InChIKey of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is UZKIMURIWGCOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2S/c1-23-10-13(8-21-23)12-7-15(26-2)17-14(9-22-24(17)11-12)18(25)20-4-3-16-19-5-6-27-16/h5-11H,3-4H2,1-2H3,(H,20,25).
What are the key properties of 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 382.45 g/mol, XLogP of 2.17, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-(1-methylpyrazol-4-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 58404750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).