3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide

C20H20Cl2N4O2 — CID 25268697

IUPAC3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)c1cccc2ncc(Cl)n12
InChIInChI=1S/C20H20Cl2N4O2/c21-15-6-4-14(5-7-15)17(25-8-10-28-11-9-25)12-24-20(27)16-2-1-3-19-23-13-18(22)26(16)19/h1-7,13,17H,8-12H2,(H,24,27)
InChIKeyJMJURPLJXSGBEA-UHFFFAOYSA-N
MW419.31 g/mol
LogP3.44
Rot. Bonds5

About 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide

3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 25268697) has the molecular formula C20H20Cl2N4O2 and a molecular weight of 419.31 g/mol. Its IUPAC name is 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID25268697
Molecular FormulaC20H20Cl2N4O2
Molecular Weight419.31 g/mol
Exact Mass418.10
IUPAC Name3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide
SMILESO=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)c1cccc2ncc(Cl)n12
InChIInChI=1S/C20H20Cl2N4O2/c21-15-6-4-14(5-7-15)17(25-8-10-28-11-9-25)12-24-20(27)16-2-1-3-19-23-13-18(22)26(16)19/h1-7,13,17H,8-12H2,(H,24,27)
InChIKeyJMJURPLJXSGBEA-UHFFFAOYSA-N
XLogP3.44
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.31
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-6-methylpyridine-3-carboxamide
CID 60597091
4-chloro-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 16804391
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 47459894
1-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110621889
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-4,5-dimethylidene-1-pyrimidin-2-ylpyrrole-3-carboxamide
CID 88848682
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methyl-1,3-oxazole-4-carboxamide
CID 138993157
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-1-methylbenzimidazole-5-carboxamide
CID 46976011
(2R)-2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]propanamide
CID 119867147
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 50754305
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenyl)acetamide
CID 112503799
2,4-dichloro-N-(2-morpholin-4-yl-2-phenylethyl)benzamide
CID 46578639
2-amino-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide
CID 119867125

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide (CID 25268697) is 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide is O=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)c1cccc2ncc(Cl)n12.
What is the InChIKey of 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is JMJURPLJXSGBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Cl2N4O2/c21-15-6-4-14(5-7-15)17(25-8-10-28-11-9-25)12-24-20(27)16-2-1-3-19-23-13-18(22)26(16)19/h1-7,13,17H,8-12H2,(H,24,27).
What are the key properties of 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide?
3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 419.31 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 25268697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).