N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide

C20H22N4O2 — CID 1495394

IUPACN-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(c1ccc(N2CCOCC2)cc1)c1c(C)nc2ccccn12
InChIInChI=1S/C20H22N4O2/c1-15-20(23-10-4-3-5-19(23)21-15)24(16(2)25)18-8-6-17(7-9-18)22-11-13-26-14-12-22/h3-10H,11-14H2,1-2H3
InChIKeyODGKHNGKTACGAP-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.16
Rot. Bonds3

About N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide

N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide (PubChem CID 1495394) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
PubChem CID1495394
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
SMILESCC(=O)N(c1ccc(N2CCOCC2)cc1)c1c(C)nc2ccccn12
InChIInChI=1S/C20H22N4O2/c1-15-20(23-10-4-3-5-19(23)21-15)24(16(2)25)18-8-6-17(7-9-18)22-11-13-26-14-12-22/h3-10H,11-14H2,1-2H3
InChIKeyODGKHNGKTACGAP-UHFFFAOYSA-N
XLogP3.16
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide
CID 43822189
N-[4-(dimethylamino)phenyl]-N-(2-ethylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 1495259
4-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]morpholine
CID 139365195
N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 136548016
N,N-dimethyl-4-morpholin-4-ylaniline
CID 11264229
[4-(dimethylamino)phenyl]-(4-morpholin-4-ylphenyl)methanone
CID 101130657
(2R)-N-(4-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
CID 2474766
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
(2-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 43478170
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 93482571
(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-methyl-6-pyrrol-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 122342399

Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide (CID 1495394) is N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide is CC(=O)N(c1ccc(N2CCOCC2)cc1)c1c(C)nc2ccccn12.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
The InChIKey is ODGKHNGKTACGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-20(23-10-4-3-5-19(23)21-15)24(16(2)25)18-8-6-17(7-9-18)22-11-13-26-14-12-22/h3-10H,11-14H2,1-2H3.
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide?
N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide has a molecular weight of 350.42 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 1495394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).