3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one

C20H28N4O — CID 90571732

IUPAC3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one
SMILESO=C(CCC1CCCC1)N1CCN(Cc2cnc3ccccn23)CC1
InChIInChI=1S/C20H28N4O/c25-20(9-8-17-5-1-2-6-17)23-13-11-22(12-14-23)16-18-15-21-19-7-3-4-10-24(18)19/h3-4,7,10,15,17H,1-2,5-6,8-9,11-14,16H2
InChIKeyLYAASQMKLNAUKG-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.95
Rot. Bonds5

About 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one

3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one (PubChem CID 90571732) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one
PubChem CID90571732
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one
SMILESO=C(CCC1CCCC1)N1CCN(Cc2cnc3ccccn23)CC1
InChIInChI=1S/C20H28N4O/c25-20(9-8-17-5-1-2-6-17)23-13-11-22(12-14-23)16-18-15-21-19-7-3-4-10-24(18)19/h3-4,7,10,15,17H,1-2,5-6,8-9,11-14,16H2
InChIKeyLYAASQMKLNAUKG-UHFFFAOYSA-N
XLogP2.95
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]ethanone
CID 90571718
1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone
CID 90571811
3-[(4-cyclohexylsulfonylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 90572032
3-cyclopentyl-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,4-diazepan-1-yl]propan-1-one
CID 53203453
1-(4-benzyl-1,4-diazepan-1-yl)-3-cyclopentylpropan-1-one
CID 23768554
3-cyclopentyl-1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propan-1-one
CID 796434
2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]phenol
CID 71929727
(3,4-dimethylphenyl)-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]methanone
CID 90571752
1-(imidazo[1,2-a]pyridin-3-ylmethyl)piperidin-3-ol
CID 111461739
4-(imidazo[1,2-a]pyridin-3-ylmethyl)-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide
CID 90571956
[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone
CID 90571697
[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]-(1H-indol-3-yl)methanone
CID 90571872

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one?
The IUPAC name of 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one (CID 90571732) is 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one.
What is the SMILES notation for 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one?
The canonical SMILES for 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one is O=C(CCC1CCCC1)N1CCN(Cc2cnc3ccccn23)CC1.
What is the InChIKey of 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one?
The InChIKey is LYAASQMKLNAUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c25-20(9-8-17-5-1-2-6-17)23-13-11-22(12-14-23)16-18-15-21-19-7-3-4-10-24(18)19/h3-4,7,10,15,17H,1-2,5-6,8-9,11-14,16H2.
What are the key properties of 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one?
3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one has a molecular weight of 340.47 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)piperazin-1-yl]propan-1-one is sourced from PubChem (CID 90571732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).