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

C16H10FN5O2 — CID 67140218

IUPACN-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(F)n1)c1cn2cc(-c3ncco3)ccc2n1
InChIInChI=1S/C16H10FN5O2/c17-12-2-1-3-13(20-12)21-15(23)11-9-22-8-10(4-5-14(22)19-11)16-18-6-7-24-16/h1-9H,(H,20,21,23)
InChIKeyUIFSKKUGYCYGGL-UHFFFAOYSA-N
MW323.29 g/mol
LogP2.78
Rot. Bonds3

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

N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 67140218) has the molecular formula C16H10FN5O2 and a molecular weight of 323.29 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID67140218
Molecular FormulaC16H10FN5O2
Molecular Weight323.29 g/mol
Exact Mass323.08
IUPAC NameN-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cccc(F)n1)c1cn2cc(-c3ncco3)ccc2n1
InChIInChI=1S/C16H10FN5O2/c17-12-2-1-3-13(20-12)21-15(23)11-9-22-8-10(4-5-14(22)19-11)16-18-6-7-24-16/h1-9H,(H,20,21,23)
InChIKeyUIFSKKUGYCYGGL-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide (CID 67140218) is N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cccc(F)n1)c1cn2cc(-c3ncco3)ccc2n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UIFSKKUGYCYGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O2/c17-12-2-1-3-13(20-12)21-15(23)11-9-22-8-10(4-5-14(22)19-11)16-18-6-7-24-16/h1-9H,(H,20,21,23).
What are the key properties of N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-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-(6-fluoro-2-pyridinyl)-6-(1,3-oxazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 67140218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).