3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide

C15H14N4O — CID 38999513

IUPAC3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
SMILESO=C(CCc1ccccc1)Nc1nnc2ccccn12
InChIInChI=1S/C15H14N4O/c20-14(10-9-12-6-2-1-3-7-12)16-15-18-17-13-8-4-5-11-19(13)15/h1-8,11H,9-10H2,(H,16,18,20)
InChIKeyANDAXSTYEIBBGK-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.30
Rot. Bonds4

About 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide

3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide (PubChem CID 38999513) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
PubChem CID38999513
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
SMILESO=C(CCc1ccccc1)Nc1nnc2ccccn12
InChIInChI=1S/C15H14N4O/c20-14(10-9-12-6-2-1-3-7-12)16-15-18-17-13-8-4-5-11-19(13)15/h1-8,11H,9-10H2,(H,16,18,20)
InChIKeyANDAXSTYEIBBGK-UHFFFAOYSA-N
XLogP2.30
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide 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-(methylamino)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide;dihydrochloride
CID 119856894
2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 53204392
N'-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]butanediamide
CID 53204336
3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
CID 95932644
2-(1-hydroxycyclopentyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 111536814
(2S)-2-benzylsulfanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
CID 51958568
4-phenyl-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]butanamide
CID 71705594
4-oxo-4-(4-propylpiperazin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 53204318
1-benzyl-1-(2-hydroxy-2-methylpropyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)urea
CID 84598478
N-(2-phenylethyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CID 4639061
4-(4-cyclohexylpiperazin-1-yl)-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 53204310
4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 53204321

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide (CID 38999513) is 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide is O=C(CCc1ccccc1)Nc1nnc2ccccn12.
What is the InChIKey of 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide?
The InChIKey is ANDAXSTYEIBBGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c20-14(10-9-12-6-2-1-3-7-12)16-15-18-17-13-8-4-5-11-19(13)15/h1-8,11H,9-10H2,(H,16,18,20).
What are the key properties of 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide?
3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide has a molecular weight of 266.30 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 38999513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).