1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone

C21H20N6O2 — CID 153133656

IUPAC1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone
SMILESCc1cn2c(n1)CN(C(=O)Cc1cc3cc(-c4cnc(C)o4)ncc3cn1)CC2
InChIInChI=1S/C21H20N6O2/c1-13-11-26-3-4-27(12-20(26)25-13)21(28)7-17-5-15-6-18(19-10-22-14(2)29-19)24-9-16(15)8-23-17/h5-6,8-11H,3-4,7,12H2,1-2H3
InChIKeyVXFQOOFVGMHLHG-UHFFFAOYSA-N
MW388.43 g/mol
LogP2.68
Rot. Bonds3

About 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone

1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone (PubChem CID 153133656) has the molecular formula C21H20N6O2 and a molecular weight of 388.43 g/mol. Its IUPAC name is 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone
PubChem CID153133656
Molecular FormulaC21H20N6O2
Molecular Weight388.43 g/mol
Exact Mass388.16
IUPAC Name1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone
SMILESCc1cn2c(n1)CN(C(=O)Cc1cc3cc(-c4cnc(C)o4)ncc3cn1)CC2
InChIInChI=1S/C21H20N6O2/c1-13-11-26-3-4-27(12-20(26)25-13)21(28)7-17-5-15-6-18(19-10-22-14(2)29-19)24-9-16(15)8-23-17/h5-6,8-11H,3-4,7,12H2,1-2H3
InChIKeyVXFQOOFVGMHLHG-UHFFFAOYSA-N
XLogP2.68
TPSA89.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone?
The IUPAC name of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone (CID 153133656) is 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone.
What is the SMILES notation for 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone?
The canonical SMILES for 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone is Cc1cn2c(n1)CN(C(=O)Cc1cc3cc(-c4cnc(C)o4)ncc3cn1)CC2.
What is the InChIKey of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone?
The InChIKey is VXFQOOFVGMHLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O2/c1-13-11-26-3-4-27(12-20(26)25-13)21(28)7-17-5-15-6-18(19-10-22-14(2)29-19)24-9-16(15)8-23-17/h5-6,8-11H,3-4,7,12H2,1-2H3.
What are the key properties of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone?
1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone has a molecular weight of 388.43 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone is sourced from PubChem (CID 153133656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).