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

C19H14FN5O2 — CID 118103886

IUPAC6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)n1
InChIInChI=1S/C19H14FN5O2/c1-12-3-2-4-17(23-12)24-19(26)16-8-15(11-25-6-5-22-18(16)25)27-14-7-13(20)9-21-10-14/h2-11H,1H3,(H,23,24,26)
InChIKeyYBOSMXKKLRKHMB-UHFFFAOYSA-N
MW363.35 g/mol
LogP3.62
Rot. Bonds4

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

6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 118103886) has the molecular formula C19H14FN5O2 and a molecular weight of 363.35 g/mol. Its IUPAC name is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID118103886
Molecular FormulaC19H14FN5O2
Molecular Weight363.35 g/mol
Exact Mass363.11
IUPAC Name6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)n1
InChIInChI=1S/C19H14FN5O2/c1-12-3-2-4-17(23-12)24-19(26)16-8-15(11-25-6-5-22-18(16)25)27-14-7-13(20)9-21-10-14/h2-11H,1H3,(H,23,24,26)
InChIKeyYBOSMXKKLRKHMB-UHFFFAOYSA-N
XLogP3.62
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide (CID 118103886) is 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1cccc(NC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)n1.
What is the InChIKey of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is YBOSMXKKLRKHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O2/c1-12-3-2-4-17(23-12)24-19(26)16-8-15(11-25-6-5-22-18(16)25)27-14-7-13(20)9-21-10-14/h2-11H,1H3,(H,23,24,26).
What are the key properties of 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide?
6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 363.35 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-fluoro-3-pyridinyl)oxy]-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 118103886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).