N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide

C15H12FN5O — CID 53168730

IUPACN-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
SMILESO=C(Cc1nc(-c2ccccn2)n[nH]1)Nc1ccccc1F
InChIInChI=1S/C15H12FN5O/c16-10-5-1-2-6-11(10)18-14(22)9-13-19-15(21-20-13)12-7-3-4-8-17-12/h1-8H,9H2,(H,18,22)(H,19,20,21)
InChIKeyLICKEFNYQMMGBB-UHFFFAOYSA-N
MW297.29 g/mol
LogP2.19
Rot. Bonds4

About N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide

N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide (PubChem CID 53168730) has the molecular formula C15H12FN5O and a molecular weight of 297.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
PubChem CID53168730
Molecular FormulaC15H12FN5O
Molecular Weight297.29 g/mol
Exact Mass297.10
IUPAC NameN-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
SMILESO=C(Cc1nc(-c2ccccn2)n[nH]1)Nc1ccccc1F
InChIInChI=1S/C15H12FN5O/c16-10-5-1-2-6-11(10)18-14(22)9-13-19-15(21-20-13)12-7-3-4-8-17-12/h1-8H,9H2,(H,18,22)(H,19,20,21)
InChIKeyLICKEFNYQMMGBB-UHFFFAOYSA-N
XLogP2.19
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide 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

N-ethyl-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 39850688
N-[(2,4-difluorophenyl)methyl]-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 53168769
N-(3,4-dimethylphenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 53168735
N-(2-chlorophenyl)-2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)acetamide
CID 39860357
[2-(2-fluoroanilino)-2-oxoethyl] pyridine-2-carboxylate
CID 1088633
N-(2-fluorophenyl)-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330308
N-(3-fluoro-4-methylphenyl)-2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetamide
CID 53168675
N'-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)propanediamide
CID 108947513
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
2-fluoro-6-[(2-pyridin-2-ylacetyl)amino]benzoic acid
CID 43442825
2-[(2-bromo-3-pyridinyl)oxy]-N-(2-fluorophenyl)acetamide
CID 65102015
1-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)ethanone
CID 82376283

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide (CID 53168730) is N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide is O=C(Cc1nc(-c2ccccn2)n[nH]1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
The InChIKey is LICKEFNYQMMGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN5O/c16-10-5-1-2-6-11(10)18-14(22)9-13-19-15(21-20-13)12-7-3-4-8-17-12/h1-8H,9H2,(H,18,22)(H,19,20,21).
What are the key properties of N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide?
N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide has a molecular weight of 297.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetamide is sourced from PubChem (CID 53168730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).