N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H23N3O3 — CID 16621361

IUPACN-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(OCc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H23N3O3/c1-3-29-22-12-5-4-11-21(22)26-24(28)18-9-6-10-20(14-18)30-16-19-15-27-13-7-8-17(2)23(27)25-19/h4-15H,3,16H2,1-2H3,(H,26,28)
InChIKeyKQWPKKKLZLWMEE-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.87
Rot. Bonds7

About N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 16621361) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID16621361
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC NameN-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCCOc1ccccc1NC(=O)c1cccc(OCc2cn3cccc(C)c3n2)c1
InChIInChI=1S/C24H23N3O3/c1-3-29-22-12-5-4-11-21(22)26-24(28)18-9-6-10-20(14-18)30-16-19-15-27-13-7-8-17(2)23(27)25-19/h4-15H,3,16H2,1-2H3,(H,26,28)
InChIKeyKQWPKKKLZLWMEE-UHFFFAOYSA-N
XLogP4.87
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
N-cyclopentyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616136
3-[[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide
CID 41478923
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide
CID 18291315
N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621528
5-ethyl-4-methyl-N'-[3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]thiophene-2-carbohydrazide
CID 24616214
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 24617460
N-[1-(3-fluorophenyl)ethyl]-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24616285
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
CID 46510382
N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704676
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-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 16621361) is N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is CCOc1ccccc1NC(=O)c1cccc(OCc2cn3cccc(C)c3n2)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is KQWPKKKLZLWMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-3-29-22-12-5-4-11-21(22)26-24(28)18-9-6-10-20(14-18)30-16-19-15-27-13-7-8-17(2)23(27)25-19/h4-15H,3,16H2,1-2H3,(H,26,28).
What are the key properties of N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 401.47 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 16621361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).