6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

C18H17BrCl2N4 — CID 11575799

IUPAC6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(N2CCN(Cc3cn4cc(Br)ccc4n3)CC2)cc1Cl
InChIInChI=1S/C18H17BrCl2N4/c19-13-1-4-18-22-14(12-25(18)10-13)11-23-5-7-24(8-6-23)15-2-3-16(20)17(21)9-15/h1-4,9-10,12H,5-8,11H2
InChIKeyRGMLMPPJETZGOG-UHFFFAOYSA-N
MW440.17 g/mol
LogP4.73
Rot. Bonds3

About 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 11575799) has the molecular formula C18H17BrCl2N4 and a molecular weight of 440.17 g/mol. Its IUPAC name is 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID11575799
Molecular FormulaC18H17BrCl2N4
Molecular Weight440.17 g/mol
Exact Mass438.00
IUPAC Name6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESClc1ccc(N2CCN(Cc3cn4cc(Br)ccc4n3)CC2)cc1Cl
InChIInChI=1S/C18H17BrCl2N4/c19-13-1-4-18-22-14(12-25(18)10-13)11-23-5-7-24(8-6-23)15-2-3-16(20)17(21)9-15/h1-4,9-10,12H,5-8,11H2
InChIKeyRGMLMPPJETZGOG-UHFFFAOYSA-N
XLogP4.73
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.17
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

Imidazo[1,2-a]pyridine deriv. 1c
CID 6539020
Imidazo[1,2-a]pyridine deriv. 1d
CID 6539021
Imidazo[1,2-a]pyridine deriv. 1g
CID 6539023
Imidazo[1,2-a]pyridine,2-[[4-(3,4-dichlorophenyl)-1-piperazinyl]methyl]-
CID 11516033
7,8-Dichloropyrido[1,2-a]benzimidazole
CID 915136
2-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 6469918
3H-Imidazo(4,5-b)pyridine, 3-(4-chlorophenyl)-2-(3-pyridinyl)-
CID 627766
6-Chloro-2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 6602898
7,8-Dichloro-4-(4-methyl-piperazin-1-yl)-pyrrolo[1,2-a]quinoxaline
CID 10735500
2-[4-(3,4-Dichlorophenyl)piperazin-1-ylmethyl]-6-(piperidin-1-yl)imidazo[1,2-b]pyridazine
CID 11517928
6-Chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-b]pyridazine
CID 11559581
2-[4-(3,4-Dichlorophenyl)piperazin-1-ylmethyl]-6-(4-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 11626748

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 11575799) is 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is Clc1ccc(N2CCN(Cc3cn4cc(Br)ccc4n3)CC2)cc1Cl.
What is the InChIKey of 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is RGMLMPPJETZGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17BrCl2N4/c19-13-1-4-18-22-14(12-25(18)10-13)11-23-5-7-24(8-6-23)15-2-3-16(20)17(21)9-15/h1-4,9-10,12H,5-8,11H2.
What are the key properties of 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 440.17 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 11575799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).