N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide

C20H22N4O2 — CID 131948507

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1N1CCOCC1
InChIInChI=1S/C20H22N4O2/c25-20(17-5-1-2-6-18(17)23-11-13-26-14-12-23)21-9-8-16-15-24-10-4-3-7-19(24)22-16/h1-7,10,15H,8-9,11-14H2,(H,21,25)
InChIKeyHIWGFRYLDXXPFS-UHFFFAOYSA-N
MW350.42 g/mol
LogP2.14
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide (PubChem CID 131948507) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
PubChem CID131948507
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
SMILESO=C(NCCc1cn2ccccc2n1)c1ccccc1N1CCOCC1
InChIInChI=1S/C20H22N4O2/c25-20(17-5-1-2-6-18(17)23-11-13-26-14-12-23)21-9-8-16-15-24-10-4-3-7-19(24)22-16/h1-7,10,15H,8-9,11-14H2,(H,21,25)
InChIKeyHIWGFRYLDXXPFS-UHFFFAOYSA-N
XLogP2.14
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-benzoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430937
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-nitrobenzamide
CID 25429006
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[(2R)-2-morpholin-4-ylpropyl]urea
CID 94171449
3-[(2-morpholin-4-ylbenzoyl)amino]propanoic acid
CID 119350882
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-yl-2-pyridin-3-ylacetamide
CID 118795714
5-chloro-2-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430229
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(2-morpholin-4-ylethyl)guanidine
CID 111040218
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-methylsulfanylbenzamide
CID 37275406
3-(cyclopropanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)naphthalene-2-carboxamide
CID 25430851
(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide
CID 124619070
N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 4080489

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide (CID 131948507) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide is O=C(NCCc1cn2ccccc2n1)c1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide?
The InChIKey is HIWGFRYLDXXPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c25-20(17-5-1-2-6-18(17)23-11-13-26-14-12-23)21-9-8-16-15-24-10-4-3-7-19(24)22-16/h1-7,10,15H,8-9,11-14H2,(H,21,25).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide has a molecular weight of 350.42 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide is sourced from PubChem (CID 131948507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).