3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide

C20H22N4O2 — CID 119388257

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C20H22N4O2/c25-20(23-16-7-9-21-10-8-16)15-4-3-5-18(12-15)26-14-17-13-24-11-2-1-6-19(24)22-17/h1-6,11-13,16,21H,7-10,14H2,(H,23,25)
InChIKeyGJAGAPJVJGKYFI-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.40
Rot. Bonds5

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide (PubChem CID 119388257) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
PubChem CID119388257
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
SMILESO=C(NC1CCNCC1)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C20H22N4O2/c25-20(23-16-7-9-21-10-8-16)15-4-3-5-18(12-15)26-14-17-13-24-11-2-1-6-19(24)22-17/h1-6,11-13,16,21H,7-10,14H2,(H,23,25)
InChIKeyGJAGAPJVJGKYFI-UHFFFAOYSA-N
XLogP2.40
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide 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-(8-azabicyclo[3.2.1]octan-3-yl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119457516
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-[1-(3-methylbut-2-enyl)piperidin-4-yl]benzamide
CID 56569173
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(piperidin-3-ylmethyl)benzamide
CID 119462373
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperazin-1-ylpropyl)benzamide;dihydrochloride
CID 119392764
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide
CID 119824790
N-[2-(aminomethyl)cyclopentyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 119603057
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
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(methylamino)propyl]benzamide
CID 119431980
N-[2-(ethylamino)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119507186

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide (CID 119388257) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide is O=C(NC1CCNCC1)c1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide?
The InChIKey is GJAGAPJVJGKYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c25-20(23-16-7-9-21-10-8-16)15-4-3-5-18(12-15)26-14-17-13-24-11-2-1-6-19(24)22-17/h1-6,11-13,16,21H,7-10,14H2,(H,23,25).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide has a molecular weight of 350.42 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 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-piperidin-4-ylbenzamide is sourced from PubChem (CID 119388257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).