N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide

C23H22N4O — CID 83278481

IUPACN-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide
SMILESO=C(NCCn1c(CCc2ccccc2)nc2cccnc21)c1ccccc1
InChIInChI=1S/C23H22N4O/c28-23(19-10-5-2-6-11-19)25-16-17-27-21(14-13-18-8-3-1-4-9-18)26-20-12-7-15-24-22(20)27/h1-12,15H,13-14,16-17H2,(H,25,28)
InChIKeyAPRZQMWSWZAFRI-UHFFFAOYSA-N
MW370.46 g/mol
LogP3.65
Rot. Bonds7

About N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide

N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide (PubChem CID 83278481) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide
PubChem CID83278481
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC NameN-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide
SMILESO=C(NCCn1c(CCc2ccccc2)nc2cccnc21)c1ccccc1
InChIInChI=1S/C23H22N4O/c28-23(19-10-5-2-6-11-19)25-16-17-27-21(14-13-18-8-3-1-4-9-18)26-20-12-7-15-24-22(20)27/h1-12,15H,13-14,16-17H2,(H,25,28)
InChIKeyAPRZQMWSWZAFRI-UHFFFAOYSA-N
XLogP3.65
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide
CID 83278480
N-[4-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethylsulfamoyl]phenyl]acetamide
CID 50762311
3-fluoro-4-methyl-N-[2-[2-(2-phenylethyl)benzimidazol-1-yl]ethyl]benzamide
CID 53063143
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]-3-fluorobenzamide
CID 71842734
2-methoxy-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842723
4-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzoic acid
CID 117166780
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]thiophene-3-carboxamide
CID 53143755
3,4-dimethoxy-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]benzamide
CID 53004110
N-(2-phenylethyl)quinoline-6-carboxamide
CID 2823262
2,4-dimethyl-N-[2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 71842715
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenylbutanamide
CID 53143748
2-(3-fluorophenyl)-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]acetamide
CID 53020252

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide?
The IUPAC name of N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide (CID 83278481) is N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide.
What is the SMILES notation for N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide?
The canonical SMILES for N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide is O=C(NCCn1c(CCc2ccccc2)nc2cccnc21)c1ccccc1.
What is the InChIKey of N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide?
The InChIKey is APRZQMWSWZAFRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c28-23(19-10-5-2-6-11-19)25-16-17-27-21(14-13-18-8-3-1-4-9-18)26-20-12-7-15-24-22(20)27/h1-12,15H,13-14,16-17H2,(H,25,28).
What are the key properties of N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide?
N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide has a molecular weight of 370.46 g/mol, XLogP of 3.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-phenylethyl)imidazo[4,5-b]pyridin-3-yl]ethyl]benzamide is sourced from PubChem (CID 83278481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).