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

C19H23N5OS — CID 119453480

IUPAC6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NC3CCNC3)c3cnn(C(C)C)c3n2)s1
InChIInChI=1S/C19H23N5OS/c1-11(2)24-18-15(10-21-24)14(19(25)22-13-6-7-20-9-13)8-16(23-18)17-5-4-12(3)26-17/h4-5,8,10-11,13,20H,6-7,9H2,1-3H3,(H,22,25)
InChIKeyQFYWOCHHSKPDSL-UHFFFAOYSA-N
MW369.49 g/mol
LogP3.14
Rot. Bonds4

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

6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 119453480) has the molecular formula C19H23N5OS and a molecular weight of 369.49 g/mol. Its IUPAC name is 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID119453480
Molecular FormulaC19H23N5OS
Molecular Weight369.49 g/mol
Exact Mass369.16
IUPAC Name6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(-c2cc(C(=O)NC3CCNC3)c3cnn(C(C)C)c3n2)s1
InChIInChI=1S/C19H23N5OS/c1-11(2)24-18-15(10-21-24)14(19(25)22-13-6-7-20-9-13)8-16(23-18)17-5-4-12(3)26-17/h4-5,8,10-11,13,20H,6-7,9H2,1-3H3,(H,22,25)
InChIKeyQFYWOCHHSKPDSL-UHFFFAOYSA-N
XLogP3.14
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.49
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 119453480) is 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(-c2cc(C(=O)NC3CCNC3)c3cnn(C(C)C)c3n2)s1.
What is the InChIKey of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is QFYWOCHHSKPDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5OS/c1-11(2)24-18-15(10-21-24)14(19(25)22-13-6-7-20-9-13)8-16(23-18)17-5-4-12(3)26-17/h4-5,8,10-11,13,20H,6-7,9H2,1-3H3,(H,22,25).
What are the key properties of 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 369.49 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methylthiophen-2-yl)-1-propan-2-yl-N-pyrrolidin-3-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 119453480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).