N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

C16H10F2N6O — CID 68780631

IUPACN-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3cn[nH]n3)ccc2n1
InChIInChI=1S/C16H10F2N6O/c17-10-3-11(18)5-12(4-10)20-16(25)14-8-24-7-9(1-2-15(24)21-14)13-6-19-23-22-13/h1-8H,(H,20,25)(H,19,22,23)
InChIKeyHAXBRCRFHNTBRE-UHFFFAOYSA-N
MW340.29 g/mol
LogP2.65
Rot. Bonds3

About N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide

N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68780631) has the molecular formula C16H10F2N6O and a molecular weight of 340.29 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68780631
Molecular FormulaC16H10F2N6O
Molecular Weight340.29 g/mol
Exact Mass340.09
IUPAC NameN-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3cn[nH]n3)ccc2n1
InChIInChI=1S/C16H10F2N6O/c17-10-3-11(18)5-12(4-10)20-16(25)14-8-24-7-9(1-2-15(24)21-14)13-6-19-23-22-13/h1-8H,(H,20,25)(H,19,22,23)
InChIKeyHAXBRCRFHNTBRE-UHFFFAOYSA-N
XLogP2.65
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.29
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-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-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 68780631) is N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3cn[nH]n3)ccc2n1.
What is the InChIKey of N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is HAXBRCRFHNTBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N6O/c17-10-3-11(18)5-12(4-10)20-16(25)14-8-24-7-9(1-2-15(24)21-14)13-6-19-23-22-13/h1-8H,(H,20,25)(H,19,22,23).
What are the key properties of N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 340.29 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-6-(2H-triazol-4-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68780631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).