1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone

C20H15FN4O3 — CID 148771945

IUPAC1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
SMILESCOc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1
InChIInChI=1S/C20H15FN4O3/c1-27-15-3-2-14(24-11-15)7-19(26)18-8-17(12-25-5-4-23-20(18)25)28-16-6-13(21)9-22-10-16/h2-6,8-12H,7H2,1H3
InChIKeyOIORLPQGGIAMOH-UHFFFAOYSA-N
MW378.36 g/mol
LogP3.49
Rot. Bonds6

About 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone

1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone (PubChem CID 148771945) has the molecular formula C20H15FN4O3 and a molecular weight of 378.36 g/mol. Its IUPAC name is 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
PubChem CID148771945
Molecular FormulaC20H15FN4O3
Molecular Weight378.36 g/mol
Exact Mass378.11
IUPAC Name1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone
SMILESCOc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1
InChIInChI=1S/C20H15FN4O3/c1-27-15-3-2-14(24-11-15)7-19(26)18-8-17(12-25-5-4-23-20(18)25)28-16-6-13(21)9-22-10-16/h2-6,8-12H,7H2,1H3
InChIKeyOIORLPQGGIAMOH-UHFFFAOYSA-N
XLogP3.49
TPSA78.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone with MolForge

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Related Compounds

[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-imidazo[1,2-a]pyridin-8-ylmethanone
CID 90286489
N-(5-fluoro-2-pyridinyl)-6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridine-8-carboxamide
CID 118103874
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
2-[1-[[6-(Cyclopropylmethoxy)-7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxocinnolin-3-yl]propanoic acid
CID 151463815
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617
Aminoimidazo[1,2-a]pyridine deriv. 20
CID 5330621
Aminoimidazo[1,2-a]pyridine deriv. 10
CID 5330632
Ethyl 2,3-dimethyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-a]pyrano[2,3-c]pyridine-6-carboxylate
CID 9946403
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
(12S)-N,N,4,5-tetramethyl-12-(2-methylphenyl)-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene-8-carboxamide
CID 11245432
(12S)-N,N,4,5-tetramethyl-12-phenyl-13-oxa-3,6-diazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene-8-carboxamide
CID 11450928

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The IUPAC name of 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone (CID 148771945) is 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone.
What is the SMILES notation for 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The canonical SMILES for 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone is COc1ccc(CC(=O)c2cc(Oc3cncc(F)c3)cn3ccnc23)nc1.
What is the InChIKey of 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
The InChIKey is OIORLPQGGIAMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN4O3/c1-27-15-3-2-14(24-11-15)7-19(26)18-8-17(12-25-5-4-23-20(18)25)28-16-6-13(21)9-22-10-16/h2-6,8-12H,7H2,1H3.
What are the key properties of 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone?
1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone has a molecular weight of 378.36 g/mol, XLogP of 3.49, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(5-fluoro-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-8-yl]-2-(5-methoxy-2-pyridinyl)ethanone is sourced from PubChem (CID 148771945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).