[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone

C26H21FN2O — CID 11069308

IUPAC[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone
SMILESO=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C26H21FN2O/c27-21-13-11-18(12-14-21)22-17-23(19-7-3-1-4-8-19)29-16-15-28-26(29)24(22)25(30)20-9-5-2-6-10-20/h1-14,17,22,28H,15-16H2
InChIKeyGMSFUGKVIFQOBF-UHFFFAOYSA-N
MW396.47 g/mol
LogP4.96
Rot. Bonds4

About [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone

[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone (PubChem CID 11069308) has the molecular formula C26H21FN2O and a molecular weight of 396.47 g/mol. Its IUPAC name is [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone.

Molecular Properties

Compound Name[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone
PubChem CID11069308
Molecular FormulaC26H21FN2O
Molecular Weight396.47 g/mol
Exact Mass396.16
IUPAC Name[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone
SMILESO=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C26H21FN2O/c27-21-13-11-18(12-14-21)22-17-23(19-7-3-1-4-8-19)29-16-15-28-26(29)24(22)25(30)20-9-5-2-6-10-20/h1-14,17,22,28H,15-16H2
InChIKeyGMSFUGKVIFQOBF-UHFFFAOYSA-N
XLogP4.96
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone?
The IUPAC name of [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone (CID 11069308) is [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone.
What is the SMILES notation for [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone?
The canonical SMILES for [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone is O=C(C1=C2NCCN2C(c2ccccc2)=CC1c1ccc(F)cc1)c1ccccc1.
What is the InChIKey of [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone?
The InChIKey is GMSFUGKVIFQOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21FN2O/c27-21-13-11-18(12-14-21)22-17-23(19-7-3-1-4-8-19)29-16-15-28-26(29)24(22)25(30)20-9-5-2-6-10-20/h1-14,17,22,28H,15-16H2.
What are the key properties of [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone?
[7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone has a molecular weight of 396.47 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(4-fluorophenyl)-5-phenyl-1,2,3,7-tetrahydroimidazo[1,2-a]pyridin-8-yl]-phenylmethanone is sourced from PubChem (CID 11069308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).