N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C19H19N3O2 — CID 167568602

IUPACN,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnn2ccc(CCC(=O)c3ccccc3)cc12
InChIInChI=1S/C19H19N3O2/c1-21(2)19(24)16-13-20-22-11-10-14(12-17(16)22)8-9-18(23)15-6-4-3-5-7-15/h3-7,10-13H,8-9H2,1-2H3
InChIKeyFPHOREVMBUHTMY-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.85
Rot. Bonds5

About N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 167568602) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID167568602
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC NameN,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C(=O)c1cnn2ccc(CCC(=O)c3ccccc3)cc12
InChIInChI=1S/C19H19N3O2/c1-21(2)19(24)16-13-20-22-11-10-14(12-17(16)22)8-9-18(23)15-6-4-3-5-7-15/h3-7,10-13H,8-9H2,1-2H3
InChIKeyFPHOREVMBUHTMY-UHFFFAOYSA-N
XLogP2.85
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[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 N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 167568602) is N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide is CN(C)C(=O)c1cnn2ccc(CCC(=O)c3ccccc3)cc12.
What is the InChIKey of N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is FPHOREVMBUHTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-21(2)19(24)16-13-20-22-11-10-14(12-17(16)22)8-9-18(23)15-6-4-3-5-7-15/h3-7,10-13H,8-9H2,1-2H3.
What are the key properties of N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.85, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(3-oxo-3-phenylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 167568602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).