N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide

C18H11F2N5O2 — CID 118103881

IUPACN-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(Nc1cccc(F)n1)c1cc(Oc2cncc(F)c2)cn2ccnc12
InChIInChI=1S/C18H11F2N5O2/c19-11-6-12(9-21-8-11)27-13-7-14(17-22-4-5-25(17)10-13)18(26)24-16-3-1-2-15(20)23-16/h1-10H,(H,23,24,26)
InChIKeyHKICNYCLWXIZTH-UHFFFAOYSA-N
MW367.32 g/mol
LogP3.45
Rot. Bonds4

About N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide

N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118103881) has the molecular formula C18H11F2N5O2 and a molecular weight of 367.32 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID118103881
Molecular FormulaC18H11F2N5O2
Molecular Weight367.32 g/mol
Exact Mass367.09
IUPAC NameN-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(Nc1cccc(F)n1)c1cc(Oc2cncc(F)c2)cn2ccnc12
InChIInChI=1S/C18H11F2N5O2/c19-11-6-12(9-21-8-11)27-13-7-14(17-22-4-5-25(17)10-13)18(26)24-16-3-1-2-15(20)23-16/h1-10H,(H,23,24,26)
InChIKeyHKICNYCLWXIZTH-UHFFFAOYSA-N
XLogP3.45
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.32
LogP ≤ 53.45
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-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide (CID 118103881) is N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide is O=C(Nc1cccc(F)n1)c1cc(Oc2cncc(F)c2)cn2ccnc12.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is HKICNYCLWXIZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N5O2/c19-11-6-12(9-21-8-11)27-13-7-14(17-22-4-5-25(17)10-13)18(26)24-16-3-1-2-15(20)23-16/h1-10H,(H,23,24,26).
What are the key properties of N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide?
N-(6-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 367.32 g/mol, XLogP of 3.45, 4 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-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).