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

C17H10F2N4O2 — CID 68778386

IUPACN-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ncco3)ccc2n1
InChIInChI=1S/C17H10F2N4O2/c18-11-5-12(19)7-13(6-11)21-16(24)14-9-23-8-10(1-2-15(23)22-14)17-20-3-4-25-17/h1-9H,(H,21,24)
InChIKeyJQGTXBUZKSTVEB-UHFFFAOYSA-N
MW340.29 g/mol
LogP3.52
Rot. Bonds3

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

N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 68778386) has the molecular formula C17H10F2N4O2 and a molecular weight of 340.29 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID68778386
Molecular FormulaC17H10F2N4O2
Molecular Weight340.29 g/mol
Exact Mass340.08
IUPAC NameN-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ncco3)ccc2n1
InChIInChI=1S/C17H10F2N4O2/c18-11-5-12(19)7-13(6-11)21-16(24)14-9-23-8-10(1-2-15(23)22-14)17-20-3-4-25-17/h1-9H,(H,21,24)
InChIKeyJQGTXBUZKSTVEB-UHFFFAOYSA-N
XLogP3.52
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.29
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 68778386) is N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cc(F)cc(F)c1)c1cn2cc(-c3ncco3)ccc2n1.
What is the InChIKey of N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JQGTXBUZKSTVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F2N4O2/c18-11-5-12(19)7-13(6-11)21-16(24)14-9-23-8-10(1-2-15(23)22-14)17-20-3-4-25-17/h1-9H,(H,21,24).
What are the key properties of N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 340.29 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 68778386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).