N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C16H10FN5O2 — CID 171796679

IUPACN-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2ncon2)ccc1F)c1cnc2ccccn12
InChIInChI=1S/C16H10FN5O2/c17-11-5-4-10(15-19-9-24-21-15)7-12(11)20-16(23)13-8-18-14-3-1-2-6-22(13)14/h1-9H,(H,20,23)
InChIKeyMMKIXYAMAZVVPI-UHFFFAOYSA-N
MW323.29 g/mol
LogP2.78
Rot. Bonds3

About N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 171796679) has the molecular formula C16H10FN5O2 and a molecular weight of 323.29 g/mol. Its IUPAC name is N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID171796679
Molecular FormulaC16H10FN5O2
Molecular Weight323.29 g/mol
Exact Mass323.08
IUPAC NameN-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cc(-c2ncon2)ccc1F)c1cnc2ccccn12
InChIInChI=1S/C16H10FN5O2/c17-11-5-4-10(15-19-9-24-21-15)7-12(11)20-16(23)13-8-18-14-3-1-2-6-22(13)14/h1-9H,(H,20,23)
InChIKeyMMKIXYAMAZVVPI-UHFFFAOYSA-N
XLogP2.78
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 171796679) is N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1cc(-c2ncon2)ccc1F)c1cnc2ccccn12.
What is the InChIKey of N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MMKIXYAMAZVVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O2/c17-11-5-4-10(15-19-9-24-21-15)7-12(11)20-16(23)13-8-18-14-3-1-2-6-22(13)14/h1-9H,(H,20,23).
What are the key properties of N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 323.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 171796679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).