3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide

C25H30N4O2 — CID 56569173

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide
SMILESCC(C)=CCN1CCC(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)CC1
InChIInChI=1S/C25H30N4O2/c1-19(2)9-13-28-14-10-21(11-15-28)27-25(30)20-6-5-7-23(16-20)31-18-22-17-29-12-4-3-8-24(29)26-22/h3-9,12,16-17,21H,10-11,13-15,18H2,1-2H3,(H,27,30)
InChIKeyDEHJZPNPUGFLDZ-UHFFFAOYSA-N
MW418.54 g/mol
LogP4.07
Rot. Bonds7

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide (PubChem CID 56569173) has the molecular formula C25H30N4O2 and a molecular weight of 418.54 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide
PubChem CID56569173
Molecular FormulaC25H30N4O2
Molecular Weight418.54 g/mol
Exact Mass418.24
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide
SMILESCC(C)=CCN1CCC(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)CC1
InChIInChI=1S/C25H30N4O2/c1-19(2)9-13-28-14-10-21(11-15-28)27-25(30)20-6-5-7-23(16-20)31-18-22-17-29-12-4-3-8-24(29)26-22/h3-9,12,16-17,21H,10-11,13-15,18H2,1-2H3,(H,27,30)
InChIKeyDEHJZPNPUGFLDZ-UHFFFAOYSA-N
XLogP4.07
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.54
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide 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

N-(1-benzylpiperidin-4-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24541999
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
CID 119388257
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119457516
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(methylamino)propyl]benzamide
CID 119431980
N-cyclopropyl-2-[4-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
CID 55457840
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 30582719
N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 119603057
N-[2-(ethylamino)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119507186
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2,4,6-trimethylphenyl)benzamide
CID 78829643
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide (CID 56569173) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide is CC(C)=CCN1CCC(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)CC1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide?
The InChIKey is DEHJZPNPUGFLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N4O2/c1-19(2)9-13-28-14-10-21(11-15-28)27-25(30)20-6-5-7-23(16-20)31-18-22-17-29-12-4-3-8-24(29)26-22/h3-9,12,16-17,21H,10-11,13-15,18H2,1-2H3,(H,27,30).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide has a molecular weight of 418.54 g/mol, XLogP of 4.07, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 56569173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).