N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide

C15H20N4O2 — CID 125163664

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCCc1cn2ccccc2n1
InChIInChI=1S/C15H20N4O2/c20-15(9-13-10-16-6-8-21-13)17-5-4-12-11-19-7-2-1-3-14(19)18-12/h1-3,7,11,13,16H,4-6,8-10H2,(H,17,20)/t13-/m1/s1
InChIKeyQQBMZCAXZWXBSH-CYBMUJFWSA-N
MW288.35 g/mol
LogP0.37
Rot. Bonds5

About N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide (PubChem CID 125163664) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide
PubChem CID125163664
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCCc1cn2ccccc2n1
InChIInChI=1S/C15H20N4O2/c20-15(9-13-10-16-6-8-21-13)17-5-4-12-11-19-7-2-1-3-14(19)18-12/h1-3,7,11,13,16H,4-6,8-10H2,(H,17,20)/t13-/m1/s1
InChIKeyQQBMZCAXZWXBSH-CYBMUJFWSA-N
XLogP0.37
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-2-carboxamide;dihydrochloride
CID 119840691
2-[(2S)-morpholin-2-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 125175454
(2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 125444630
N-[2-(1-methylimidazol-2-yl)ethyl]-2-morpholin-2-ylacetamide
CID 66427665
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 122567936
N-[2-(N-methylanilino)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119837655
4-fluoro-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25429046
1-(4-hydroxycyclohexyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172666762
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanamide
CID 91831552
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-phenoxybutanamide
CID 31008224
2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-morpholin-4-ylbenzamide
CID 131948507

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide (CID 125163664) is N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide is O=C(C[C@@H]1CNCCO1)NCCc1cn2ccccc2n1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide?
The InChIKey is QQBMZCAXZWXBSH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-15(9-13-10-16-6-8-21-13)17-5-4-12-11-19-7-2-1-3-14(19)18-12/h1-3,7,11,13,16H,4-6,8-10H2,(H,17,20)/t13-/m1/s1.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide?
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(2R)-morpholin-2-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 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-[(2R)-morpholin-2-yl]acetamide is sourced from PubChem (CID 125163664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).