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

C20H18N6O2 — CID 160582461

IUPAC1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone
SMILESCc1cn2c(n1)CN(C(=O)Cc1cc3nc(-c4cnco4)ccc3cn1)CC2
InChIInChI=1S/C20H18N6O2/c1-13-10-25-4-5-26(11-19(25)23-13)20(27)7-15-6-17-14(8-22-15)2-3-16(24-17)18-9-21-12-28-18/h2-3,6,8-10,12H,4-5,7,11H2,1H3
InChIKeyRBYPQKFAEHAEHU-UHFFFAOYSA-N
MW374.40 g/mol
LogP2.37
Rot. Bonds3

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

1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone (PubChem CID 160582461) has the molecular formula C20H18N6O2 and a molecular weight of 374.40 g/mol. Its IUPAC name is 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone.

Molecular Properties

Compound Name1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone
PubChem CID160582461
Molecular FormulaC20H18N6O2
Molecular Weight374.40 g/mol
Exact Mass374.15
IUPAC Name1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone
SMILESCc1cn2c(n1)CN(C(=O)Cc1cc3nc(-c4cnco4)ccc3cn1)CC2
InChIInChI=1S/C20H18N6O2/c1-13-10-25-4-5-26(11-19(25)23-13)20(27)7-15-6-17-14(8-22-15)2-3-16(24-17)18-9-21-12-28-18/h2-3,6,8-10,12H,4-5,7,11H2,1H3
InChIKeyRBYPQKFAEHAEHU-UHFFFAOYSA-N
XLogP2.37
TPSA89.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-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-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone?
The IUPAC name of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone (CID 160582461) is 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone.
What is the SMILES notation for 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone?
The canonical SMILES for 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone is Cc1cn2c(n1)CN(C(=O)Cc1cc3nc(-c4cnco4)ccc3cn1)CC2.
What is the InChIKey of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone?
The InChIKey is RBYPQKFAEHAEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O2/c1-13-10-25-4-5-26(11-19(25)23-13)20(27)7-15-6-17-14(8-22-15)2-3-16(24-17)18-9-21-12-28-18/h2-3,6,8-10,12H,4-5,7,11H2,1H3.
What are the key properties of 1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone?
1-(2-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone has a molecular weight of 374.40 g/mol, XLogP of 2.37, 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-[2-(1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone is sourced from PubChem (CID 160582461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).