1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one

C22H18N4O — CID 51029850

IUPAC1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one
SMILESO=C1NCC(c2ccc(-c3ccccc3)cc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C22H18N4O/c27-22-24-15-20(26(22)19-10-12-25-13-11-23-21(25)14-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14,20H,15H2,(H,24,27)
InChIKeyBUMRXYOROJIKJT-UHFFFAOYSA-N
MW354.41 g/mol
LogP4.27
Rot. Bonds3

About 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one

1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one (PubChem CID 51029850) has the molecular formula C22H18N4O and a molecular weight of 354.41 g/mol. Its IUPAC name is 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one
PubChem CID51029850
Molecular FormulaC22H18N4O
Molecular Weight354.41 g/mol
Exact Mass354.15
IUPAC Name1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one
SMILESO=C1NCC(c2ccc(-c3ccccc3)cc2)N1c1ccn2ccnc2c1
InChIInChI=1S/C22H18N4O/c27-22-24-15-20(26(22)19-10-12-25-13-11-23-21(25)14-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14,20H,15H2,(H,24,27)
InChIKeyBUMRXYOROJIKJT-UHFFFAOYSA-N
XLogP4.27
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one?
The IUPAC name of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one (CID 51029850) is 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one.
What is the SMILES notation for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one?
The canonical SMILES for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one is O=C1NCC(c2ccc(-c3ccccc3)cc2)N1c1ccn2ccnc2c1.
What is the InChIKey of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one?
The InChIKey is BUMRXYOROJIKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O/c27-22-24-15-20(26(22)19-10-12-25-13-11-23-21(25)14-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14,20H,15H2,(H,24,27).
What are the key properties of 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one?
1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one has a molecular weight of 354.41 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[1,2-a]pyridin-7-yl-5-(4-phenylphenyl)imidazolidin-2-one is sourced from PubChem (CID 51029850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).