8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C25H24FN3O3 — CID 90090393

IUPAC8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(F)c1COc1cccn2c(C(=O)N[C@@H](CO)c3ccccc3)c(C)nc12
InChIInChI=1S/C25H24FN3O3/c1-16-8-6-11-20(26)19(16)15-32-22-12-7-13-29-23(17(2)27-24(22)29)25(31)28-21(14-30)18-9-4-3-5-10-18/h3-13,21,30H,14-15H2,1-2H3,(H,28,31)/t21-/m0/s1
InChIKeyZBXCXQFHDHEHJJ-NRFANRHFSA-N
MW433.48 g/mol
LogP4.13
Rot. Bonds7

About 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090393) has the molecular formula C25H24FN3O3 and a molecular weight of 433.48 g/mol. Its IUPAC name is 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90090393
Molecular FormulaC25H24FN3O3
Molecular Weight433.48 g/mol
Exact Mass433.18
IUPAC Name8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(F)c1COc1cccn2c(C(=O)N[C@@H](CO)c3ccccc3)c(C)nc12
InChIInChI=1S/C25H24FN3O3/c1-16-8-6-11-20(26)19(16)15-32-22-12-7-13-29-23(17(2)27-24(22)29)25(31)28-21(14-30)18-9-4-3-5-10-18/h3-13,21,30H,14-15H2,1-2H3,(H,28,31)/t21-/m0/s1
InChIKeyZBXCXQFHDHEHJJ-NRFANRHFSA-N
XLogP4.13
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.48
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90090393) is 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(F)c1COc1cccn2c(C(=O)N[C@@H](CO)c3ccccc3)c(C)nc12.
What is the InChIKey of 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZBXCXQFHDHEHJJ-NRFANRHFSA-N. The full InChI is InChI=1S/C25H24FN3O3/c1-16-8-6-11-20(26)19(16)15-32-22-12-7-13-29-23(17(2)27-24(22)29)25(31)28-21(14-30)18-9-4-3-5-10-18/h3-13,21,30H,14-15H2,1-2H3,(H,28,31)/t21-/m0/s1.
What are the key properties of 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 433.48 g/mol, XLogP of 4.13, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-fluoro-6-methylphenyl)methoxy]-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).