2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine

C20H23ClN4O — CID 135335064

IUPAC2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
SMILESCCc1cc(OC)c(Cl)cc1-c1cn2ccc(N3CCNCC3)cc2n1
InChIInChI=1S/C20H23ClN4O/c1-3-14-10-19(26-2)17(21)12-16(14)18-13-25-7-4-15(11-20(25)23-18)24-8-5-22-6-9-24/h4,7,10-13,22H,3,5-6,8-9H2,1-2H3
InChIKeyLZTNUZFEHREJMR-UHFFFAOYSA-N
MW370.88 g/mol
LogP3.64
Rot. Bonds4

About 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine

2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine (PubChem CID 135335064) has the molecular formula C20H23ClN4O and a molecular weight of 370.88 g/mol. Its IUPAC name is 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
PubChem CID135335064
Molecular FormulaC20H23ClN4O
Molecular Weight370.88 g/mol
Exact Mass370.16
IUPAC Name2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine
SMILESCCc1cc(OC)c(Cl)cc1-c1cn2ccc(N3CCNCC3)cc2n1
InChIInChI=1S/C20H23ClN4O/c1-3-14-10-19(26-2)17(21)12-16(14)18-13-25-7-4-15(11-20(25)23-18)24-8-5-22-6-9-24/h4,7,10-13,22H,3,5-6,8-9H2,1-2H3
InChIKeyLZTNUZFEHREJMR-UHFFFAOYSA-N
XLogP3.64
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine (CID 135335064) is 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine is CCc1cc(OC)c(Cl)cc1-c1cn2ccc(N3CCNCC3)cc2n1.
What is the InChIKey of 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine?
The InChIKey is LZTNUZFEHREJMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23ClN4O/c1-3-14-10-19(26-2)17(21)12-16(14)18-13-25-7-4-15(11-20(25)23-18)24-8-5-22-6-9-24/h4,7,10-13,22H,3,5-6,8-9H2,1-2H3.
What are the key properties of 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine?
2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine has a molecular weight of 370.88 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-ethyl-4-methoxyphenyl)-7-piperazin-1-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 135335064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).