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

C19H14FN5O3 — CID 118103892

IUPAC6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1
InChIInChI=1S/C19H14FN5O3/c1-27-13-2-3-17(23-10-13)24-19(26)16-7-15(11-25-5-4-22-18(16)25)28-14-6-12(20)8-21-9-14/h2-11H,1H3,(H,23,24,26)
InChIKeyAXRIOSSELCTUQQ-UHFFFAOYSA-N
MW379.35 g/mol
LogP3.32
Rot. Bonds5

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

6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118103892) has the molecular formula C19H14FN5O3 and a molecular weight of 379.35 g/mol. Its IUPAC name is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID118103892
Molecular FormulaC19H14FN5O3
Molecular Weight379.35 g/mol
Exact Mass379.11
IUPAC Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1
InChIInChI=1S/C19H14FN5O3/c1-27-13-2-3-17(23-10-13)24-19(26)16-7-15(11-25-5-4-22-18(16)25)28-14-6-12(20)8-21-9-14/h2-11H,1H3,(H,23,24,26)
InChIKeyAXRIOSSELCTUQQ-UHFFFAOYSA-N
XLogP3.32
TPSA90.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 118103892) is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is COc1ccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1.
What is the InChIKey of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is AXRIOSSELCTUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O3/c1-27-13-2-3-17(23-10-13)24-19(26)16-7-15(11-25-5-4-22-18(16)25)28-14-6-12(20)8-21-9-14/h2-11H,1H3,(H,23,24,26).
What are the key properties of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 379.35 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(5-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).