N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

C23H22N4O3 — CID 38539243

IUPACN-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESCCOc1ncccc1CNC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C23H22N4O3/c1-2-29-23-18(8-6-11-24-23)14-25-22(28)17-7-5-9-20(13-17)30-16-19-15-27-12-4-3-10-21(27)26-19/h3-13,15H,2,14,16H2,1H3,(H,25,28)
InChIKeyVGJGPSNPSLGIHE-UHFFFAOYSA-N
MW402.45 g/mol
LogP3.64
Rot. Bonds8

About N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (PubChem CID 38539243) has the molecular formula C23H22N4O3 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
PubChem CID38539243
Molecular FormulaC23H22N4O3
Molecular Weight402.45 g/mol
Exact Mass402.17
IUPAC NameN-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
SMILESCCOc1ncccc1CNC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C23H22N4O3/c1-2-29-23-18(8-6-11-24-23)14-25-22(28)17-7-5-9-20(13-17)30-16-19-15-27-12-4-3-10-21(27)26-19/h3-13,15H,2,14,16H2,1H3,(H,25,28)
InChIKeyVGJGPSNPSLGIHE-UHFFFAOYSA-N
XLogP3.64
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)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-[(2-chlorophenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542001
N-[(3,5-dimethoxyphenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 55576832
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
CID 134009641
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
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 30582719
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 55858764
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2,4,6-trimethylphenyl)benzamide
CID 78829643

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide (CID 38539243) is N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is CCOc1ncccc1CNC(=O)c1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
The InChIKey is VGJGPSNPSLGIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O3/c1-2-29-23-18(8-6-11-24-23)14-25-22(28)17-7-5-9-20(13-17)30-16-19-15-27-12-4-3-10-21(27)26-19/h3-13,15H,2,14,16H2,1H3,(H,25,28).
What are the key properties of N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide?
N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide has a molecular weight of 402.45 g/mol, XLogP of 3.64, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 38539243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).