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

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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).