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

C19H22N4O3 — CID 70756247

IUPAC7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1cc(-c2cn3cc(C(=O)N(C)C)nc3c(=O)n2CC2CC2)c(C)o1
InChIInChI=1S/C19H22N4O3/c1-11-7-14(12(2)26-11)16-10-22-9-15(18(24)21(3)4)20-17(22)19(25)23(16)8-13-5-6-13/h7,9-10,13H,5-6,8H2,1-4H3
InChIKeyXBTQZDRVHZHDFY-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.48
Rot. Bonds4

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

7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 70756247) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID70756247
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCc1cc(-c2cn3cc(C(=O)N(C)C)nc3c(=O)n2CC2CC2)c(C)o1
InChIInChI=1S/C19H22N4O3/c1-11-7-14(12(2)26-11)16-10-22-9-15(18(24)21(3)4)20-17(22)19(25)23(16)8-13-5-6-13/h7,9-10,13H,5-6,8H2,1-4H3
InChIKeyXBTQZDRVHZHDFY-UHFFFAOYSA-N
XLogP2.48
TPSA72.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide (CID 70756247) is 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is Cc1cc(-c2cn3cc(C(=O)N(C)C)nc3c(=O)n2CC2CC2)c(C)o1.
What is the InChIKey of 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is XBTQZDRVHZHDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-11-7-14(12(2)26-11)16-10-22-9-15(18(24)21(3)4)20-17(22)19(25)23(16)8-13-5-6-13/h7,9-10,13H,5-6,8H2,1-4H3.
What are the key properties of 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide?
7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethyl)-6-(2,5-dimethylfuran-3-yl)-N,N-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 70756247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).