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

C23H28N4O2 — CID 119824790

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide
SMILESCCCN(C(=O)c1cccc(OCc2cn3ccccc3n2)c1)C1CCNCC1
InChIInChI=1S/C23H28N4O2/c1-2-13-27(20-9-11-24-12-10-20)23(28)18-6-5-7-21(15-18)29-17-19-16-26-14-4-3-8-22(26)25-19/h3-8,14-16,20,24H,2,9-13,17H2,1H3
InChIKeyZNZXYHCTXWYUEU-UHFFFAOYSA-N
MW392.50 g/mol
LogP3.52
Rot. Bonds7

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

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide (PubChem CID 119824790) has the molecular formula C23H28N4O2 and a molecular weight of 392.50 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide
PubChem CID119824790
Molecular FormulaC23H28N4O2
Molecular Weight392.50 g/mol
Exact Mass392.22
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide
SMILESCCCN(C(=O)c1cccc(OCc2cn3ccccc3n2)c1)C1CCNCC1
InChIInChI=1S/C23H28N4O2/c1-2-13-27(20-9-11-24-12-10-20)23(28)18-6-5-7-21(15-18)29-17-19-16-26-14-4-3-8-22(26)25-19/h3-8,14-16,20,24H,2,9-13,17H2,1H3
InChIKeyZNZXYHCTXWYUEU-UHFFFAOYSA-N
XLogP3.52
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-ylbenzamide
CID 119388257
3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
CID 119825259
3-[(3-methylphenyl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
CID 119825677
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(piperidin-3-ylmethyl)benzamide
CID 119462373
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide
CID 55457489
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641
tert-butyl 2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]-methylamino]acetate
CID 52842387
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 134037122
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperazin-1-ylpropyl)benzamide;dihydrochloride
CID 119392764
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide (CID 119824790) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide is CCCN(C(=O)c1cccc(OCc2cn3ccccc3n2)c1)C1CCNCC1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide?
The InChIKey is ZNZXYHCTXWYUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2/c1-2-13-27(20-9-11-24-12-10-20)23(28)18-6-5-7-21(15-18)29-17-19-16-26-14-4-3-8-22(26)25-19/h3-8,14-16,20,24H,2,9-13,17H2,1H3.
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperidin-4-yl-N-propylbenzamide has a molecular weight of 392.50 g/mol, XLogP of 3.52, 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-piperidin-4-yl-N-propylbenzamide is sourced from PubChem (CID 119824790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).