N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C19H22N4OS — CID 24688333

IUPACN-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)N(C)C(C)C3CC3)cc(-c3cccs3)nc21
InChIInChI=1S/C19H22N4OS/c1-4-23-18-15(11-20-23)14(10-16(21-18)17-6-5-9-25-17)19(24)22(3)12(2)13-7-8-13/h5-6,9-13H,4,7-8H2,1-3H3
InChIKeyWPOFCFQDARZHAC-UHFFFAOYSA-N
MW354.48 g/mol
LogP4.05
Rot. Bonds5

About N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 24688333) has the molecular formula C19H22N4OS and a molecular weight of 354.48 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID24688333
Molecular FormulaC19H22N4OS
Molecular Weight354.48 g/mol
Exact Mass354.15
IUPAC NameN-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCn1ncc2c(C(=O)N(C)C(C)C3CC3)cc(-c3cccs3)nc21
InChIInChI=1S/C19H22N4OS/c1-4-23-18-15(11-20-23)14(10-16(21-18)17-6-5-9-25-17)19(24)22(3)12(2)13-7-8-13/h5-6,9-13H,4,7-8H2,1-3H3
InChIKeyWPOFCFQDARZHAC-UHFFFAOYSA-N
XLogP4.05
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 24688333) is N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CCn1ncc2c(C(=O)N(C)C(C)C3CC3)cc(-c3cccs3)nc21.
What is the InChIKey of N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is WPOFCFQDARZHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4OS/c1-4-23-18-15(11-20-23)14(10-16(21-18)17-6-5-9-25-17)19(24)22(3)12(2)13-7-8-13/h5-6,9-13H,4,7-8H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 354.48 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1-ethyl-N-methyl-6-thiophen-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 24688333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).