6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide

C16H20N4O3S — CID 146154441

IUPAC6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C1CC1)n1ncc2c(C(=O)NS(C)(=O)=O)cc(C3CC3)nc21
InChIInChI=1S/C16H20N4O3S/c1-9(10-3-4-10)20-15-13(8-17-20)12(16(21)19-24(2,22)23)7-14(18-15)11-5-6-11/h7-11H,3-6H2,1-2H3,(H,19,21)
InChIKeyREXNVBCDDSCTTH-UHFFFAOYSA-N
MW348.43 g/mol
LogP1.97
Rot. Bonds5

About 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 146154441) has the molecular formula C16H20N4O3S and a molecular weight of 348.43 g/mol. Its IUPAC name is 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID146154441
Molecular FormulaC16H20N4O3S
Molecular Weight348.43 g/mol
Exact Mass348.13
IUPAC Name6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C1CC1)n1ncc2c(C(=O)NS(C)(=O)=O)cc(C3CC3)nc21
InChIInChI=1S/C16H20N4O3S/c1-9(10-3-4-10)20-15-13(8-17-20)12(16(21)19-24(2,22)23)7-14(18-15)11-5-6-11/h7-11H,3-6H2,1-2H3,(H,19,21)
InChIKeyREXNVBCDDSCTTH-UHFFFAOYSA-N
XLogP1.97
TPSA93.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 146154441) is 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C1CC1)n1ncc2c(C(=O)NS(C)(=O)=O)cc(C3CC3)nc21.
What is the InChIKey of 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is REXNVBCDDSCTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3S/c1-9(10-3-4-10)20-15-13(8-17-20)12(16(21)19-24(2,22)23)7-14(18-15)11-5-6-11/h7-11H,3-6H2,1-2H3,(H,19,21).
What are the key properties of 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 348.43 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1-(1-cyclopropylethyl)-N-methylsulfonylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 146154441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).