4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide

C16H14N4O2 — CID 155966930

IUPAC4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide
SMILESNC(=O)c1ccc(CC(=O)Nc2cccn3nccc23)cc1
InChIInChI=1S/C16H14N4O2/c17-16(22)12-5-3-11(4-6-12)10-15(21)19-13-2-1-9-20-14(13)7-8-18-20/h1-9H,10H2,(H2,17,22)(H,19,21)
InChIKeyAIZIFFUTNVHPOL-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.61
Rot. Bonds4

About 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide

4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide (PubChem CID 155966930) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide.

Molecular Properties

Compound Name4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide
PubChem CID155966930
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide
SMILESNC(=O)c1ccc(CC(=O)Nc2cccn3nccc23)cc1
InChIInChI=1S/C16H14N4O2/c17-16(22)12-5-3-11(4-6-12)10-15(21)19-13-2-1-9-20-14(13)7-8-18-20/h1-9H,10H2,(H2,17,22)(H,19,21)
InChIKeyAIZIFFUTNVHPOL-UHFFFAOYSA-N
XLogP1.61
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 63589054
1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
CID 83827376
4-fluorobenzamide;3-fluoro-4-pyrazolo[1,5-a]pyridin-4-yloxybenzamide
CID 118197886
2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
CID 110735130
2-(4-carbamothioylphenyl)-N-(2-chlorophenyl)acetamide
CID 63590322
4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide
CID 50875886
3-[[2-[[2-(4-fluorophenyl)acetyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]methyl]benzamide
CID 123415862
4-[(4-oxopyrazolo[1,5-a]pyrazin-5-yl)methyl]benzohydrazide
CID 104735538
2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735391
2-thiophen-2-yl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 53190524
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
4-(pyrrol-1-ylmethyl)benzamide
CID 63371533

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide?
The IUPAC name of 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide (CID 155966930) is 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide.
What is the SMILES notation for 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide?
The canonical SMILES for 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide is NC(=O)c1ccc(CC(=O)Nc2cccn3nccc23)cc1.
What is the InChIKey of 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide?
The InChIKey is AIZIFFUTNVHPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c17-16(22)12-5-3-11(4-6-12)10-15(21)19-13-2-1-9-20-14(13)7-8-18-20/h1-9H,10H2,(H2,17,22)(H,19,21).
What are the key properties of 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide?
4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide has a molecular weight of 294.31 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(pyrazolo[1,5-a]pyridin-4-ylamino)ethyl]benzamide is sourced from PubChem (CID 155966930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).