ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate

C24H21N3O4 — CID 18288936

IUPACethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C24H21N3O4/c1-2-30-24(29)17-10-12-18(13-11-17)26-23(28)20-7-3-4-8-21(20)31-16-19-15-27-14-6-5-9-22(27)25-19/h3-15H,2,16H2,1H3,(H,26,28)
InChIKeyFBZPRKFHTOMQTJ-UHFFFAOYSA-N
MW415.45 g/mol
LogP4.34
Rot. Bonds7

About ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate

ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate (PubChem CID 18288936) has the molecular formula C24H21N3O4 and a molecular weight of 415.45 g/mol. Its IUPAC name is ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate
PubChem CID18288936
Molecular FormulaC24H21N3O4
Molecular Weight415.45 g/mol
Exact Mass415.15
IUPAC Nameethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C24H21N3O4/c1-2-30-24(29)17-10-12-18(13-11-17)26-23(28)20-7-3-4-8-21(20)31-16-19-15-27-14-6-5-9-22(27)25-19/h3-15H,2,16H2,1H3,(H,26,28)
InChIKeyFBZPRKFHTOMQTJ-UHFFFAOYSA-N
XLogP4.34
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate with MolForge

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Related Compounds

N-(4-carbamoylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096076
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-phenoxyphenyl)benzamide
CID 18274448
N-(4-bromo-3-methylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18266560
N-(3-bromophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096051
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
2-(2-ethoxyethoxy)-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56582400
ethyl 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 112788039
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
ethyl 4-[(2-propan-2-yloxybenzoyl)amino]benzoate
CID 17045515
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24695598

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate?
The IUPAC name of ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate (CID 18288936) is ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate.
What is the SMILES notation for ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate?
The canonical SMILES for ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate is CCOC(=O)c1ccc(NC(=O)c2ccccc2OCc2cn3ccccc3n2)cc1.
What is the InChIKey of ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate?
The InChIKey is FBZPRKFHTOMQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O4/c1-2-30-24(29)17-10-12-18(13-11-17)26-23(28)20-7-3-4-8-21(20)31-16-19-15-27-14-6-5-9-22(27)25-19/h3-15H,2,16H2,1H3,(H,26,28).
What are the key properties of ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate?
ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate has a molecular weight of 415.45 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoate is sourced from PubChem (CID 18288936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).