6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

C22H26N4O — CID 55591862

IUPAC6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(C2CC2)nc2c1c(C)nn2C)c1cc(C)ccc1C
InChIInChI=1S/C22H26N4O/c1-6-26(19-11-13(2)7-8-14(19)3)22(27)17-12-18(16-9-10-16)23-21-20(17)15(4)24-25(21)5/h7-8,11-12,16H,6,9-10H2,1-5H3
InChIKeyQYWRKVZZCVSZLX-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.44
Rot. Bonds4

About 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 55591862) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID55591862
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(C2CC2)nc2c1c(C)nn2C)c1cc(C)ccc1C
InChIInChI=1S/C22H26N4O/c1-6-26(19-11-13(2)7-8-14(19)3)22(27)17-12-18(16-9-10-16)23-21-20(17)15(4)24-25(21)5/h7-8,11-12,16H,6,9-10H2,1-5H3
InChIKeyQYWRKVZZCVSZLX-UHFFFAOYSA-N
XLogP4.44
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 55591862) is 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is CCN(C(=O)c1cc(C2CC2)nc2c1c(C)nn2C)c1cc(C)ccc1C.
What is the InChIKey of 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is QYWRKVZZCVSZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-6-26(19-11-13(2)7-8-14(19)3)22(27)17-12-18(16-9-10-16)23-21-20(17)15(4)24-25(21)5/h7-8,11-12,16H,6,9-10H2,1-5H3.
What are the key properties of 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(2,5-dimethylphenyl)-N-ethyl-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 55591862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).