6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide

C19H22N4O4 — CID 95897928

IUPAC6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1cc(-c2cn3cc(C(=O)N[C@@H]4CCCOC4)nc3c(=O)n2C)c(C)o1
InChIInChI=1S/C19H22N4O4/c1-11-7-14(12(2)27-11)16-9-23-8-15(21-17(23)19(25)22(16)3)18(24)20-13-5-4-6-26-10-13/h7-9,13H,4-6,10H2,1-3H3,(H,20,24)/t13-/m1/s1
InChIKeyNFHMAPCMZRLEAE-CYBMUJFWSA-N
MW370.41 g/mol
LogP1.82
Rot. Bonds3

About 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide

6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 95897928) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID95897928
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Name6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1cc(-c2cn3cc(C(=O)N[C@@H]4CCCOC4)nc3c(=O)n2C)c(C)o1
InChIInChI=1S/C19H22N4O4/c1-11-7-14(12(2)27-11)16-9-23-8-15(21-17(23)19(25)22(16)3)18(24)20-13-5-4-6-26-10-13/h7-9,13H,4-6,10H2,1-3H3,(H,20,24)/t13-/m1/s1
InChIKeyNFHMAPCMZRLEAE-CYBMUJFWSA-N
XLogP1.82
TPSA90.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (CID 95897928) is 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is Cc1cc(-c2cn3cc(C(=O)N[C@@H]4CCCOC4)nc3c(=O)n2C)c(C)o1.
What is the InChIKey of 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is NFHMAPCMZRLEAE-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-11-7-14(12(2)27-11)16-9-23-8-15(21-17(23)19(25)22(16)3)18(24)20-13-5-4-6-26-10-13/h7-9,13H,4-6,10H2,1-3H3,(H,20,24)/t13-/m1/s1.
What are the key properties of 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dimethylfuran-3-yl)-7-methyl-N-[(3R)-oxan-3-yl]-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 95897928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).