8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine

C13H17ClN4 — CID 82529387

IUPAC8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cccn2c1CN1CCNCC1
InChIInChI=1S/C13H17ClN4/c1-10-12(9-17-7-4-15-5-8-17)18-6-2-3-11(14)13(18)16-10/h2-3,6,15H,4-5,7-9H2,1H3
InChIKeyGROQYAWRCYYVPZ-UHFFFAOYSA-N
MW264.76 g/mol
LogP1.70
Rot. Bonds2

About 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine

8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 82529387) has the molecular formula C13H17ClN4 and a molecular weight of 264.76 g/mol. Its IUPAC name is 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID82529387
Molecular FormulaC13H17ClN4
Molecular Weight264.76 g/mol
Exact Mass264.11
IUPAC Name8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
SMILESCc1nc2c(Cl)cccn2c1CN1CCNCC1
InChIInChI=1S/C13H17ClN4/c1-10-12(9-17-7-4-15-5-8-17)18-6-2-3-11(14)13(18)16-10/h2-3,6,15H,4-5,7-9H2,1H3
InChIKeyGROQYAWRCYYVPZ-UHFFFAOYSA-N
XLogP1.70
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.76
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 82510170
8-chloro-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117258003
7-chloro-3-(1,4-diazepan-1-ylmethyl)-2-methylimidazo[1,2-a]pyridine
CID 82343266
6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
CID 38996171
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529440
2-tert-butyl-8-fluoro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82529388
8-chloro-3-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255609
1-chloro-2-methyl-3-(piperazin-1-ylmethyl)indolizine
CID 116993762
2-[4-[8-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenyl]acetonitrile
CID 170886315
1-[(2,6-dichlorophenyl)methyl]piperazine
CID 770796
2-(4-methylphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2760437

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine (CID 82529387) is 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine is Cc1nc2c(Cl)cccn2c1CN1CCNCC1.
What is the InChIKey of 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is GROQYAWRCYYVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN4/c1-10-12(9-17-7-4-15-5-8-17)18-6-2-3-11(14)13(18)16-10/h2-3,6,15H,4-5,7-9H2,1H3.
What are the key properties of 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine?
8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 264.76 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-methyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 82529387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).