5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C10H8N4O — CID 164889286

IUPAC5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnn2ccc(C#N)cc12
InChIInChI=1S/C10H8N4O/c1-12-10(15)8-6-13-14-3-2-7(5-11)4-9(8)14/h2-4,6H,1H3,(H,12,15)
InChIKeyRRLLSCMBISBGGI-UHFFFAOYSA-N
MW200.20 g/mol
LogP0.57
Rot. Bonds1

About 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 164889286) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID164889286
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnn2ccc(C#N)cc12
InChIInChI=1S/C10H8N4O/c1-12-10(15)8-6-13-14-3-2-7(5-11)4-9(8)14/h2-4,6H,1H3,(H,12,15)
InChIKeyRRLLSCMBISBGGI-UHFFFAOYSA-N
XLogP0.57
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-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 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 164889286) is 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1cnn2ccc(C#N)cc12.
What is the InChIKey of 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RRLLSCMBISBGGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-12-10(15)8-6-13-14-3-2-7(5-11)4-9(8)14/h2-4,6H,1H3,(H,12,15).
What are the key properties of 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 200.20 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 164889286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).