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

C22H26N4O — CID 46564121

IUPAC6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(C)c(C(C)NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1
InChIInChI=1S/C22H26N4O/c1-12-6-7-13(2)17(10-12)14(3)23-22(27)18-11-19(16-8-9-16)24-21-20(18)15(4)25-26(21)5/h6-7,10-11,14,16H,8-9H2,1-5H3,(H,23,27)
InChIKeyYWNAGXCYGNSUAZ-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.26
Rot. Bonds4

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

6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 46564121) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID46564121
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(C)c(C(C)NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1
InChIInChI=1S/C22H26N4O/c1-12-6-7-13(2)17(10-12)14(3)23-22(27)18-11-19(16-8-9-16)24-21-20(18)15(4)25-26(21)5/h6-7,10-11,14,16H,8-9H2,1-5H3,(H,23,27)
InChIKeyYWNAGXCYGNSUAZ-UHFFFAOYSA-N
XLogP4.26
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 46564121) is 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(C)c(C(C)NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c1.
What is the InChIKey of 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is YWNAGXCYGNSUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-12-6-7-13(2)17(10-12)14(3)23-22(27)18-11-19(16-8-9-16)24-21-20(18)15(4)25-26(21)5/h6-7,10-11,14,16H,8-9H2,1-5H3,(H,23,27).
What are the key properties of 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 46564121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).