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

C24H18Cl3N3O2 — CID 24743219

IUPAC[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1
InChIInChI=1S/C24H18Cl3N3O2/c25-18-5-1-15(2-6-18)21-22(16-3-7-19(26)8-4-16)30-14-17(13-20(27)23(30)28-21)24(31)29-9-11-32-12-10-29/h1-8,13-14H,9-12H2
InChIKeyQYEXVXDRSJQDNN-UHFFFAOYSA-N
MW486.79 g/mol
LogP6.10
Rot. Bonds3

About [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone

[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone (PubChem CID 24743219) has the molecular formula C24H18Cl3N3O2 and a molecular weight of 486.79 g/mol. Its IUPAC name is [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
PubChem CID24743219
Molecular FormulaC24H18Cl3N3O2
Molecular Weight486.79 g/mol
Exact Mass485.05
IUPAC Name[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1
InChIInChI=1S/C24H18Cl3N3O2/c25-18-5-1-15(2-6-18)21-22(16-3-7-19(26)8-4-16)30-14-17(13-20(27)23(30)28-21)24(31)29-9-11-32-12-10-29/h1-8,13-14H,9-12H2
InChIKeyQYEXVXDRSJQDNN-UHFFFAOYSA-N
XLogP6.10
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.79
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2,3-bis(4-chlorophenyl)-N-cyclobutylimidazo[1,2-a]pyridine-6-carboxamide
CID 91478577
8-chloro-3-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 69411884
[4-[[4-(4-chlorophenyl)quinazolin-2-yl]amino]phenyl]-morpholin-4-ylmethanone
CID 75511167
[2-(3-chloro-4-fluorophenyl)-4-pyridinyl]-morpholin-4-ylmethanone
CID 71187412
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone;ethane
CID 144928448
[4-chloro-3-(6-hydroxynaphthalen-2-yl)phenyl]-morpholin-4-ylmethanone
CID 67203926
2,3-bis(4-chlorophenyl)-N,N-diethyl-8-iodoimidazo[1,2-a]pyridine-6-carboxamide
CID 69411847
3-chloro-8-(morpholine-4-carbonyl)pyrido[2,1-b]quinazolin-11-one
CID 5215714
[4-[[4-(4-chlorophenyl)pyrimidin-2-yl]amino]phenyl]-morpholin-4-ylmethanone
CID 58716722
[6-(3-chloro-4-fluoroanilino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 167862130
2-(4-chlorophenyl)-5-(morpholine-4-carbonyl)isoindole-1,3-dione
CID 2100384
[6-(4-chloroanilino)-2-phenylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 112853517

Frequently Asked Questions

What is the IUPAC name of [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The IUPAC name of [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone (CID 24743219) is [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone is O=C(c1cc(Cl)c2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1)N1CCOCC1.
What is the InChIKey of [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
The InChIKey is QYEXVXDRSJQDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl3N3O2/c25-18-5-1-15(2-6-18)21-22(16-3-7-19(26)8-4-16)30-14-17(13-20(27)23(30)28-21)24(31)29-9-11-32-12-10-29/h1-8,13-14H,9-12H2.
What are the key properties of [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone?
[8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone has a molecular weight of 486.79 g/mol, XLogP of 6.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-chloro-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 24743219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).