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

C23H23N5O2S2 — CID 60591048

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

N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 60591048) has the molecular formula C23H23N5O2S2 and a molecular weight of 465.60 g/mol. Its IUPAC name is N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• PubChem CID: 60591048
• Molecular Formula: C23H23N5O2S2
• Molecular Weight: 465.60 g/mol
• Exact Mass: 465.13
• IUPAC Name: N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
• SMILES: Cc1ccc(-c2cc(C(=O)Nc3sccc3C(=O)NC3CC3)c3cnn(C(C)C)c3n2)s1
• InChI: InChI=1S/C23H23N5O2S2/c1-12(2)28-20-17(11-24-28)16(10-18(26-20)19-7-4-13(3)32-19)22(30)27-23-15(8-9-31-23)21(29)25-14-5-6-14/h4,7-12,14H,5-6H2,1-3H3,(H,25,29)(H,27,30)
• InChIKey: LUWAMACVWRCNNG-UHFFFAOYSA-N
• XLogP: 5.26
• TPSA: 88.91 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	465.60
LogP ≤ 5	5.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The IUPAC name of N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 60591048) is N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

What is the SMILES notation for N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The canonical SMILES for N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(-c2cc(C(=O)Nc3sccc3C(=O)NC3CC3)c3cnn(C(C)C)c3n2)s1.

What is the InChIKey of N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

The InChIKey is LUWAMACVWRCNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O2S2/c1-12(2)28-20-17(11-24-28)16(10-18(26-20)19-7-4-13(3)32-19)22(30)27-23-15(8-9-31-23)21(29)25-14-5-6-14/h4,7-12,14H,5-6H2,1-3H3,(H,25,29)(H,27,30).

What are the key properties of N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?

N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 465.60 g/mol, XLogP of 5.26, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-(cyclopropylcarbamoyl)thiophen-2-yl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 60591048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).