3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H15FN4O2 — CID 51132367

IUPAC3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCc1cn2cc(NC(=O)C3CC(c4cccc(F)c4)=NO3)ccc2n1
InChIInChI=1S/C18H15FN4O2/c1-11-9-23-10-14(5-6-17(23)20-11)21-18(24)16-8-15(22-25-16)12-3-2-4-13(19)7-12/h2-7,9-10,16H,8H2,1H3,(H,21,24)
InChIKeyQRYGXXNVTVGUFJ-UHFFFAOYSA-N
MW338.34 g/mol
LogP2.91
Rot. Bonds3

About 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 51132367) has the molecular formula C18H15FN4O2 and a molecular weight of 338.34 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID51132367
Molecular FormulaC18H15FN4O2
Molecular Weight338.34 g/mol
Exact Mass338.12
IUPAC Name3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCc1cn2cc(NC(=O)C3CC(c4cccc(F)c4)=NO3)ccc2n1
InChIInChI=1S/C18H15FN4O2/c1-11-9-23-10-14(5-6-17(23)20-11)21-18(24)16-8-15(22-25-16)12-3-2-4-13(19)7-12/h2-7,9-10,16H,8H2,1H3,(H,21,24)
InChIKeyQRYGXXNVTVGUFJ-UHFFFAOYSA-N
XLogP2.91
TPSA67.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 51132367) is 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide is Cc1cn2cc(NC(=O)C3CC(c4cccc(F)c4)=NO3)ccc2n1.
What is the InChIKey of 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is QRYGXXNVTVGUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN4O2/c1-11-9-23-10-14(5-6-17(23)20-11)21-18(24)16-8-15(22-25-16)12-3-2-4-13(19)7-12/h2-7,9-10,16H,8H2,1H3,(H,21,24).
What are the key properties of 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 338.34 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 51132367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).