N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide

C23H24N6O4S — CID 86345857

IUPACN-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1cnc(N2CCOCC2)c2nc(CCc3ccc4ccccc4n3)cn12
InChIInChI=1S/C23H24N6O4S/c1-16(30)27-34(31,32)21-14-24-22(28-10-12-33-13-11-28)23-26-19(15-29(21)23)9-8-18-7-6-17-4-2-3-5-20(17)25-18/h2-7,14-15H,8-13H2,1H3,(H,27,30)
InChIKeyOUCIKOPHOQCXSB-UHFFFAOYSA-N
MW480.55 g/mol
LogP1.72
Rot. Bonds6

About N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide

N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide (PubChem CID 86345857) has the molecular formula C23H24N6O4S and a molecular weight of 480.55 g/mol. Its IUPAC name is N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide.

Molecular Properties

Compound NameN-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide
PubChem CID86345857
Molecular FormulaC23H24N6O4S
Molecular Weight480.55 g/mol
Exact Mass480.16
IUPAC NameN-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide
SMILESCC(=O)NS(=O)(=O)c1cnc(N2CCOCC2)c2nc(CCc3ccc4ccccc4n3)cn12
InChIInChI=1S/C23H24N6O4S/c1-16(30)27-34(31,32)21-14-24-22(28-10-12-33-13-11-28)23-26-19(15-29(21)23)9-8-18-7-6-17-4-2-3-5-20(17)25-18/h2-7,14-15H,8-13H2,1H3,(H,27,30)
InChIKeyOUCIKOPHOQCXSB-UHFFFAOYSA-N
XLogP1.72
TPSA118.79 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.55
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

6-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]-3H-1,3-benzoxazol-2-one
CID 86345647
2-[4-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]phenyl]-1H-1,2,4-triazol-5-one
CID 86346032
N'-hydroxy-8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazine-5-carboximidamide
CID 137209345
N'-hydroxy-8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazine-5-carboximidamide
CID 136942070
4-[8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-5-yl]piperidine-1-sulfonamide;2,2,2-trifluoroacetic acid
CID 86345569
2-[4-[8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-5-yl]piperidin-1-yl]acetic acid;2,2,2-trifluoroacetic acid
CID 86345571
5-[8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-5-yl]pyridine-2-sulfonamide;2,2,2-trifluoroacetic acid
CID 86345643
tert-butyl 4-[5-[8-morpholin-4-yl-2-(quinolin-2-yloxymethyl)imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]piperazine-1-carboxylate
CID 86345944
[[amino-[5-[8-morpholin-4-yl-2-(2-quinolin-2-ylethenyl)imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]methylidene]amino] ethyl carbonate
CID 123657151
2-[4,7-bis(carboxymethyl)-10-[2-oxo-2-[16-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 11535329
N,N-dimethyl-3-quinolin-2-ylpropanamide
CID 110464890
N-[(4-morpholin-4-ylquinazolin-2-yl)methyl]naphthalene-1-sulfonamide
CID 25131735

Frequently Asked Questions

What is the IUPAC name of N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide?
The IUPAC name of N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide (CID 86345857) is N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide.
What is the SMILES notation for N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide?
The canonical SMILES for N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide is CC(=O)NS(=O)(=O)c1cnc(N2CCOCC2)c2nc(CCc3ccc4ccccc4n3)cn12.
What is the InChIKey of N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide?
The InChIKey is OUCIKOPHOQCXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O4S/c1-16(30)27-34(31,32)21-14-24-22(28-10-12-33-13-11-28)23-26-19(15-29(21)23)9-8-18-7-6-17-4-2-3-5-20(17)25-18/h2-7,14-15H,8-13H2,1H3,(H,27,30).
What are the key properties of N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide?
N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide has a molecular weight of 480.55 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-morpholin-4-yl-2-(2-quinolin-2-ylethyl)imidazo[1,2-a]pyrazin-5-yl]sulfonylacetamide is sourced from PubChem (CID 86345857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).