1H-pyrazolo[3,4-b]pyridine-5-carboxamide

C7H6N4O — CID 18348770

IUPAC1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESNC(=O)c1cnc2[nH]ncc2c1
InChIInChI=1S/C7H6N4O/c8-6(12)4-1-5-3-10-11-7(5)9-2-4/h1-3H,(H2,8,12)(H,9,10,11)
InChIKeyXDMGVODAJPPESG-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.06
Rot. Bonds1

About 1H-pyrazolo[3,4-b]pyridine-5-carboxamide

1H-pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 18348770) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is 1H-pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name1H-pyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID18348770
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Name1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESNC(=O)c1cnc2[nH]ncc2c1
InChIInChI=1S/C7H6N4O/c8-6(12)4-1-5-3-10-11-7(5)9-2-4/h1-3H,(H2,8,12)(H,9,10,11)
InChIKeyXDMGVODAJPPESG-UHFFFAOYSA-N
XLogP0.06
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1H-pyrazolo[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 1H-pyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 1H-pyrazolo[3,4-b]pyridine-5-carboxamide (CID 18348770) is 1H-pyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 1H-pyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 1H-pyrazolo[3,4-b]pyridine-5-carboxamide is NC(=O)c1cnc2[nH]ncc2c1.
What is the InChIKey of 1H-pyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is XDMGVODAJPPESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-6(12)4-1-5-3-10-11-7(5)9-2-4/h1-3H,(H2,8,12)(H,9,10,11).
What are the key properties of 1H-pyrazolo[3,4-b]pyridine-5-carboxamide?
1H-pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 162.15 g/mol, XLogP of 0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 18348770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).