N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

C22H25N5O5S — CID 5037672

IUPACN-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1)c1cn2ccccc2n1
InChIInChI=1S/C22H25N5O5S/c28-22(19-16-26-6-2-1-3-21(26)23-19)24-18-15-17(33(29,30)27-9-13-32-14-10-27)4-5-20(18)25-7-11-31-12-8-25/h1-6,15-16H,7-14H2,(H,24,28)
InChIKeyJSVAXYJCDFRQBL-UHFFFAOYSA-N
MW471.54 g/mol
LogP1.44
Rot. Bonds5

About N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide

N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 5037672) has the molecular formula C22H25N5O5S and a molecular weight of 471.54 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID5037672
Molecular FormulaC22H25N5O5S
Molecular Weight471.54 g/mol
Exact Mass471.16
IUPAC NameN-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1)c1cn2ccccc2n1
InChIInChI=1S/C22H25N5O5S/c28-22(19-16-26-6-2-1-3-21(26)23-19)24-18-15-17(33(29,30)27-9-13-32-14-10-27)4-5-20(18)25-7-11-31-12-8-25/h1-6,15-16H,7-14H2,(H,24,28)
InChIKeyJSVAXYJCDFRQBL-UHFFFAOYSA-N
XLogP1.44
TPSA105.48 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.54
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(4-morpholinyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide trifluoroacetate
CID 4880974
2,4-difluoro-N-[5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]benzenesulfonamide
CID 71037772
N-[[5-(4-morpholin-4-ylphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71728281
N-[2-chloro-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 88979955
N-[2-chloro-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]-3-fluorobenzenesulfonamide
CID 89216369
N-[2-chloro-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]-2-fluorobenzenesulfonamide
CID 89216371
N-[2-chloro-5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 89216440
N-[[5-(4-morpholin-4-ylphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyrimidine-6-carboxamide
CID 89793564
N-[[5-(3-morpholin-4-ylphenyl)sulfonyl-2-pyridinyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 118160925
7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid (2-morpholin-4-yl-phenyl)-amide
CID 655585
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 5027366
2,4-difluoro-N-[3-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]phenyl]benzenesulfonamide
CID 71251006

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 5037672) is N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCOCC1)c1cn2ccccc2n1.
What is the InChIKey of N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JSVAXYJCDFRQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O5S/c28-22(19-16-26-6-2-1-3-21(26)23-19)24-18-15-17(33(29,30)27-9-13-32-14-10-27)4-5-20(18)25-7-11-31-12-8-25/h1-6,15-16H,7-14H2,(H,24,28).
What are the key properties of N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide?
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 471.54 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 5037672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).