8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide

C25H24FN3O2 — CID 144617690

IUPAC8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(F)c1COc1cccn2c(C(=O)NCCc3ccccc3)c(C)nc12
InChIInChI=1S/C25H24FN3O2/c1-17-8-6-11-21(26)20(17)16-31-22-12-7-15-29-23(18(2)28-24(22)29)25(30)27-14-13-19-9-4-3-5-10-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)
InChIKeyRBAIDGOIVYIXJW-UHFFFAOYSA-N
MW417.48 g/mol
LogP4.64
Rot. Bonds7

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

8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 144617690) has the molecular formula C25H24FN3O2 and a molecular weight of 417.48 g/mol. Its IUPAC name is 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID144617690
Molecular FormulaC25H24FN3O2
Molecular Weight417.48 g/mol
Exact Mass417.19
IUPAC Name8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(F)c1COc1cccn2c(C(=O)NCCc3ccccc3)c(C)nc12
InChIInChI=1S/C25H24FN3O2/c1-17-8-6-11-21(26)20(17)16-31-22-12-7-15-29-23(18(2)28-24(22)29)25(30)27-14-13-19-9-4-3-5-10-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)
InChIKeyRBAIDGOIVYIXJW-UHFFFAOYSA-N
XLogP4.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.48
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 144617690) is 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(F)c1COc1cccn2c(C(=O)NCCc3ccccc3)c(C)nc12.
What is the InChIKey of 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RBAIDGOIVYIXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24FN3O2/c1-17-8-6-11-21(26)20(17)16-31-22-12-7-15-29-23(18(2)28-24(22)29)25(30)27-14-13-19-9-4-3-5-10-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,30).
What are the key properties of 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 417.48 g/mol, XLogP of 4.64, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 144617690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).