6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide

C15H15N5O — CID 39096980

IUPAC6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2nc(N)c(C(=O)Nc3ccccc3)cc12
InChIInChI=1S/C15H15N5O/c1-9-11-8-12(13(16)18-14(11)20(2)19-9)15(21)17-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,16,18)(H,17,21)
InChIKeyAVHIBCZIZXYCFP-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.11
Rot. Bonds2

About 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide

6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 39096980) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID39096980
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCc1nn(C)c2nc(N)c(C(=O)Nc3ccccc3)cc12
InChIInChI=1S/C15H15N5O/c1-9-11-8-12(13(16)18-14(11)20(2)19-9)15(21)17-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,16,18)(H,17,21)
InChIKeyAVHIBCZIZXYCFP-UHFFFAOYSA-N
XLogP2.11
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-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-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide (CID 39096980) is 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is Cc1nn(C)c2nc(N)c(C(=O)Nc3ccccc3)cc12.
What is the InChIKey of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is AVHIBCZIZXYCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-11-8-12(13(16)18-14(11)20(2)19-9)15(21)17-10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,16,18)(H,17,21).
What are the key properties of 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide?
6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,3-dimethyl-N-phenylpyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 39096980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).