5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C9H14N4O — CID 165463014

IUPAC5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnn2c1CC(N)CC2
InChIInChI=1S/C9H14N4O/c1-11-9(14)7-5-12-13-3-2-6(10)4-8(7)13/h5-6H,2-4,10H2,1H3,(H,11,14)
InChIKeyWCLJCBXNYXBJQM-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.48
Rot. Bonds1

About 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 165463014) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID165463014
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1cnn2c1CC(N)CC2
InChIInChI=1S/C9H14N4O/c1-11-9(14)7-5-12-13-3-2-6(10)4-8(7)13/h5-6H,2-4,10H2,1H3,(H,11,14)
InChIKeyWCLJCBXNYXBJQM-UHFFFAOYSA-N
XLogP-0.48
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[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-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 165463014) is 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1cnn2c1CC(N)CC2.
What is the InChIKey of 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is WCLJCBXNYXBJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-11-9(14)7-5-12-13-3-2-6(10)4-8(7)13/h5-6H,2-4,10H2,1H3,(H,11,14).
What are the key properties of 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 165463014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).