2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

C23H20BrN3O2 — CID 32837124

IUPAC2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1OCc1ccccc1Br
InChIInChI=1S/C23H20BrN3O2/c24-20-9-3-1-7-17(20)16-29-21-10-4-2-8-19(21)23(28)25-13-12-18-15-27-14-6-5-11-22(27)26-18/h1-11,14-15H,12-13,16H2,(H,25,28)
InChIKeyBWYKWHMQMKAHSN-UHFFFAOYSA-N
MW450.34 g/mol
LogP4.65
Rot. Bonds7

About 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (PubChem CID 32837124) has the molecular formula C23H20BrN3O2 and a molecular weight of 450.34 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
PubChem CID32837124
Molecular FormulaC23H20BrN3O2
Molecular Weight450.34 g/mol
Exact Mass449.07
IUPAC Name2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1OCc1ccccc1Br
InChIInChI=1S/C23H20BrN3O2/c24-20-9-3-1-7-17(20)16-29-21-10-4-2-8-19(21)23(28)25-13-12-18-15-27-14-6-5-11-22(27)26-18/h1-11,14-15H,12-13,16H2,(H,25,28)
InChIKeyBWYKWHMQMKAHSN-UHFFFAOYSA-N
XLogP4.65
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.34
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
5-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methoxybenzamide
CID 32837177
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
N-(3-bromophenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18096051
N-(4-bromo-3-methylphenyl)-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 18266560
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
3-(2-ethoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CID 31008355
1-[(5-bromothiophene-2-carbonyl)amino]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
CID 78858222
imidazo[1,2-a]pyridin-2-ylmethyl 3-[(2-methoxybenzoyl)amino]propanoate
CID 7827556
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)thiophene-3-carboxamide
CID 32834557

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The IUPAC name of 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide (CID 32837124) is 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is O=C(NCCc1cn2ccccc2n1)c1ccccc1OCc1ccccc1Br.
What is the InChIKey of 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
The InChIKey is BWYKWHMQMKAHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20BrN3O2/c24-20-9-3-1-7-17(20)16-29-21-10-4-2-8-19(21)23(28)25-13-12-18-15-27-14-6-5-11-22(27)26-18/h1-11,14-15H,12-13,16H2,(H,25,28).
What are the key properties of 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide?
2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide has a molecular weight of 450.34 g/mol, XLogP of 4.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methoxy]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 32837124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).