6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine

C19H19Cl2N3 — CID 4586136

IUPAC6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCCCC2)cc1
InChIInChI=1S/C19H19Cl2N3/c20-15-6-4-14(5-7-15)19-17(13-23-10-2-1-3-11-23)24-12-16(21)8-9-18(24)22-19/h4-9,12H,1-3,10-11,13H2
InChIKeyAYWWZSFNPKCEFK-UHFFFAOYSA-N
MW360.29 g/mol
LogP5.29
Rot. Bonds3

About 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine

6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 4586136) has the molecular formula C19H19Cl2N3 and a molecular weight of 360.29 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID4586136
Molecular FormulaC19H19Cl2N3
Molecular Weight360.29 g/mol
Exact Mass359.10
IUPAC Name6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCCCC2)cc1
InChIInChI=1S/C19H19Cl2N3/c20-15-6-4-14(5-7-15)19-17(13-23-10-2-1-3-11-23)24-12-16(21)8-9-18(24)22-19/h4-9,12H,1-3,10-11,13H2
InChIKeyAYWWZSFNPKCEFK-UHFFFAOYSA-N
XLogP5.29
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.29
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54897
Saripidem
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CB 34
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CID 735319
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CID 10133248
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9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-(piperidin-1-yl)-9H-purine
CID 25190877
4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine (CID 4586136) is 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2nc3ccc(Cl)cn3c2CN2CCCCC2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is AYWWZSFNPKCEFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19Cl2N3/c20-15-6-4-14(5-7-15)19-17(13-23-10-2-1-3-11-23)24-12-16(21)8-9-18(24)22-19/h4-9,12H,1-3,10-11,13H2.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine?
6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 360.29 g/mol, XLogP of 5.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 4586136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).