[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone

C24H19Cl2N3O2 — CID 24742125

IUPAC[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1
InChIInChI=1S/C24H19Cl2N3O2/c25-19-6-1-16(2-7-19)22-23(17-3-8-20(26)9-4-17)29-15-18(5-10-21(29)27-22)24(30)28-11-13-31-14-12-28/h1-10,15H,11-14H2
InChIKeyPSYTYZBCVPXTMM-UHFFFAOYSA-N
MW452.34 g/mol
LogP5.45
Rot. Bonds3

About [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone

[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone (PubChem CID 24742125) has the molecular formula C24H19Cl2N3O2 and a molecular weight of 452.34 g/mol. Its IUPAC name is [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
PubChem CID24742125
Molecular FormulaC24H19Cl2N3O2
Molecular Weight452.34 g/mol
Exact Mass451.09
IUPAC Name[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1
InChIInChI=1S/C24H19Cl2N3O2/c25-19-6-1-16(2-7-19)22-23(17-3-8-20(26)9-4-17)29-15-18(5-10-21(29)27-22)24(30)28-11-13-31-14-12-28/h1-10,15H,11-14H2
InChIKeyPSYTYZBCVPXTMM-UHFFFAOYSA-N
XLogP5.45
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.34
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone (CID 24742125) is [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone is O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1.
What is the InChIKey of [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The InChIKey is PSYTYZBCVPXTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19Cl2N3O2/c25-19-6-1-16(2-7-19)22-23(17-3-8-20(26)9-4-17)29-15-18(5-10-21(29)27-22)24(30)28-11-13-31-14-12-28/h1-10,15H,11-14H2.
What are the key properties of [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
[2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone has a molecular weight of 452.34 g/mol, XLogP of 5.45, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 24742125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).