N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide

C20H19N5OS — CID 71175832

IUPACN-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)ccnc2C)c2c(C)nn(-c3ccsc3)c2n1
InChIInChI=1S/C20H19N5OS/c1-11-5-7-21-14(4)18(11)23-20(26)16-9-12(2)22-19-17(16)13(3)24-25(19)15-6-8-27-10-15/h5-10H,1-4H3,(H,23,26)
InChIKeyBQUFJQXHECWTJD-UHFFFAOYSA-N
MW377.47 g/mol
LogP4.36
Rot. Bonds3

About N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide

N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide (PubChem CID 71175832) has the molecular formula C20H19N5OS and a molecular weight of 377.47 g/mol. Its IUPAC name is N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide
PubChem CID71175832
Molecular FormulaC20H19N5OS
Molecular Weight377.47 g/mol
Exact Mass377.13
IUPAC NameN-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCc1cc(C(=O)Nc2c(C)ccnc2C)c2c(C)nn(-c3ccsc3)c2n1
InChIInChI=1S/C20H19N5OS/c1-11-5-7-21-14(4)18(11)23-20(26)16-9-12(2)22-19-17(16)13(3)24-25(19)15-6-8-27-10-15/h5-10H,1-4H3,(H,23,26)
InChIKeyBQUFJQXHECWTJD-UHFFFAOYSA-N
XLogP4.36
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide?
The IUPAC name of N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide (CID 71175832) is N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide is Cc1cc(C(=O)Nc2c(C)ccnc2C)c2c(C)nn(-c3ccsc3)c2n1.
What is the InChIKey of N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide?
The InChIKey is BQUFJQXHECWTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5OS/c1-11-5-7-21-14(4)18(11)23-20(26)16-9-12(2)22-19-17(16)13(3)24-25(19)15-6-8-27-10-15/h5-10H,1-4H3,(H,23,26).
What are the key properties of N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide?
N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide has a molecular weight of 377.47 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethyl-3-pyridinyl)-3,6-dimethyl-1-thiophen-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 71175832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).