6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C18H17N5OS2 — CID 46688902

IUPAC6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)Nc3nccs3)c3cnn(C(C)C)c3n2)s1
InChIInChI=1S/C18H17N5OS2/c1-10(2)23-16-13(9-20-23)12(17(24)22-18-19-6-7-25-18)8-14(21-16)15-5-4-11(3)26-15/h4-10H,1-3H3,(H,19,22,24)
InChIKeyQAEFJPMNRXLXTA-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.76
Rot. Bonds4

About 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 46688902) has the molecular formula C18H17N5OS2 and a molecular weight of 383.50 g/mol. Its IUPAC name is 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID46688902
Molecular FormulaC18H17N5OS2
Molecular Weight383.50 g/mol
Exact Mass383.09
IUPAC Name6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)Nc3nccs3)c3cnn(C(C)C)c3n2)s1
InChIInChI=1S/C18H17N5OS2/c1-10(2)23-16-13(9-20-23)12(17(24)22-18-19-6-7-25-18)8-14(21-16)15-5-4-11(3)26-15/h4-10H,1-3H3,(H,19,22,24)
InChIKeyQAEFJPMNRXLXTA-UHFFFAOYSA-N
XLogP4.76
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 46688902) is 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(-c2cc(C(=O)Nc3nccs3)c3cnn(C(C)C)c3n2)s1.
What is the InChIKey of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is QAEFJPMNRXLXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5OS2/c1-10(2)23-16-13(9-20-23)12(17(24)22-18-19-6-7-25-18)8-14(21-16)15-5-4-11(3)26-15/h4-10H,1-3H3,(H,19,22,24).
What are the key properties of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 383.50 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 46688902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).