6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

C18H22N4S — CID 17443532

IUPAC6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CN3CCN(Cc4cccs4)CC3)cn2c1
InChIInChI=1S/C18H22N4S/c1-15-4-5-18-19-16(13-22(18)11-15)12-20-6-8-21(9-7-20)14-17-3-2-10-23-17/h2-5,10-11,13H,6-9,12,14H2,1H3
InChIKeyMLBYEOSHMBAIDF-UHFFFAOYSA-N
MW326.47 g/mol
LogP3.02
Rot. Bonds4

About 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 17443532) has the molecular formula C18H22N4S and a molecular weight of 326.47 g/mol. Its IUPAC name is 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID17443532
Molecular FormulaC18H22N4S
Molecular Weight326.47 g/mol
Exact Mass326.16
IUPAC Name6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CN3CCN(Cc4cccs4)CC3)cn2c1
InChIInChI=1S/C18H22N4S/c1-15-4-5-18-19-16(13-22(18)11-15)12-20-6-8-21(9-7-20)14-17-3-2-10-23-17/h2-5,10-11,13H,6-9,12,14H2,1H3
InChIKeyMLBYEOSHMBAIDF-UHFFFAOYSA-N
XLogP3.02
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.47
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

2-[4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521725
6-methyl-2-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
CID 17402376
5-(4-methylphenyl)-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyrimidine-4,6-diamine
CID 21101327
2-methyl-3-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]quinoxaline
CID 77085343
(3S)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119933721
4-[[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methyl]-2-thiophen-2-yl-1,3-oxazole
CID 134011279
propane;4-(thiophen-2-ylmethyl)morpholine
CID 142296614
4-methyl-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol
CID 103897964
1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910049
4-(thiophen-2-ylmethyl)thiomorpholine
CID 792399
(3S,4R)-1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenylpyrrolidin-3-amine
CID 120761299
(5S)-3-methyl-9-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CID 95728806

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 17443532) is 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is Cc1ccc2nc(CN3CCN(Cc4cccs4)CC3)cn2c1.
What is the InChIKey of 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is MLBYEOSHMBAIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4S/c1-15-4-5-18-19-16(13-22(18)11-15)12-20-6-8-21(9-7-20)14-17-3-2-10-23-17/h2-5,10-11,13H,6-9,12,14H2,1H3.
What are the key properties of 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 326.47 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[4-(thiophen-2-ylmethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 17443532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).