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

C25H24N4O — CID 19616295

IUPAC6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3-c2ccccc2)c1C
InChIInChI=1S/C25H24N4O/c1-15-8-7-11-21(16(15)2)27-25(30)20-14-22(18-12-13-18)26-24-23(20)17(3)28-29(24)19-9-5-4-6-10-19/h4-11,14,18H,12-13H2,1-3H3,(H,27,30)
InChIKeyUQNPLWFQZNORFF-UHFFFAOYSA-N
MW396.49 g/mol
LogP5.48
Rot. Bonds4

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

6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19616295) has the molecular formula C25H24N4O and a molecular weight of 396.49 g/mol. Its IUPAC name is 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID19616295
Molecular FormulaC25H24N4O
Molecular Weight396.49 g/mol
Exact Mass396.20
IUPAC Name6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3-c2ccccc2)c1C
InChIInChI=1S/C25H24N4O/c1-15-8-7-11-21(16(15)2)27-25(30)20-14-22(18-12-13-18)26-24-23(20)17(3)28-29(24)19-9-5-4-6-10-19/h4-11,14,18H,12-13H2,1-3H3,(H,27,30)
InChIKeyUQNPLWFQZNORFF-UHFFFAOYSA-N
XLogP5.48
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 19616295) is 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3-c2ccccc2)c1C.
What is the InChIKey of 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is UQNPLWFQZNORFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O/c1-15-8-7-11-21(16(15)2)27-25(30)20-14-22(18-12-13-18)26-24-23(20)17(3)28-29(24)19-9-5-4-6-10-19/h4-11,14,18H,12-13H2,1-3H3,(H,27,30).
What are the key properties of 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 396.49 g/mol, XLogP of 5.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(2,3-dimethylphenyl)-3-methyl-1-phenylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19616295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).