2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone

C20H19Cl2N3O — CID 10834121

IUPAC2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone
SMILESO=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)N1CCCCC1
InChIInChI=1S/C20H19Cl2N3O/c21-15-6-4-14(5-7-15)20-17(12-19(26)24-10-2-1-3-11-24)25-13-16(22)8-9-18(25)23-20/h4-9,13H,1-3,10-12H2
InChIKeyFQRMHEHVTLSROY-UHFFFAOYSA-N
MW388.30 g/mol
LogP4.86
Rot. Bonds3

About 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone (PubChem CID 10834121) has the molecular formula C20H19Cl2N3O and a molecular weight of 388.30 g/mol. Its IUPAC name is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone
PubChem CID10834121
Molecular FormulaC20H19Cl2N3O
Molecular Weight388.30 g/mol
Exact Mass387.09
IUPAC Name2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone
SMILESO=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)N1CCCCC1
InChIInChI=1S/C20H19Cl2N3O/c21-15-6-4-14(5-7-15)20-17(12-19(26)24-10-2-1-3-11-24)25-13-16(22)8-9-18(25)23-20/h4-9,13H,1-3,10-12H2
InChIKeyFQRMHEHVTLSROY-UHFFFAOYSA-N
XLogP4.86
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.30
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone?
The IUPAC name of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone (CID 10834121) is 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone?
The canonical SMILES for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone is O=C(Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)N1CCCCC1.
What is the InChIKey of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone?
The InChIKey is FQRMHEHVTLSROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19Cl2N3O/c21-15-6-4-14(5-7-15)20-17(12-19(26)24-10-2-1-3-11-24)25-13-16(22)8-9-18(25)23-20/h4-9,13H,1-3,10-12H2.
What are the key properties of 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone?
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone has a molecular weight of 388.30 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-piperidin-1-ylethanone is sourced from PubChem (CID 10834121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).