1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

C24H26N6O2 — CID 139530388

IUPAC1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(c3)c(-c3c(C)noc3C)nn4C)c2C1
InChIInChI=1S/C24H26N6O2/c1-13-21(14(2)32-27-13)23-18-11-17(7-8-19(18)28(4)26-23)22-20-12-29(15(3)31)9-10-30(20)24(25-22)16-5-6-16/h7-8,11,16H,5-6,9-10,12H2,1-4H3
InChIKeyODFIVTGUBOOOGO-UHFFFAOYSA-N
MW430.51 g/mol
LogP3.95
Rot. Bonds3

About 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone

1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (PubChem CID 139530388) has the molecular formula C24H26N6O2 and a molecular weight of 430.51 g/mol. Its IUPAC name is 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.

Molecular Properties

Compound Name1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
PubChem CID139530388
Molecular FormulaC24H26N6O2
Molecular Weight430.51 g/mol
Exact Mass430.21
IUPAC Name1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(c3)c(-c3c(C)noc3C)nn4C)c2C1
InChIInChI=1S/C24H26N6O2/c1-13-21(14(2)32-27-13)23-18-11-17(7-8-19(18)28(4)26-23)22-20-12-29(15(3)31)9-10-30(20)24(25-22)16-5-6-16/h7-8,11,16H,5-6,9-10,12H2,1-4H3
InChIKeyODFIVTGUBOOOGO-UHFFFAOYSA-N
XLogP3.95
TPSA81.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The IUPAC name of 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone (CID 139530388) is 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone.
What is the SMILES notation for 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The canonical SMILES for 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is CC(=O)N1CCn2c(C3CC3)nc(-c3ccc4c(c3)c(-c3c(C)noc3C)nn4C)c2C1.
What is the InChIKey of 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
The InChIKey is ODFIVTGUBOOOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O2/c1-13-21(14(2)32-27-13)23-18-11-17(7-8-19(18)28(4)26-23)22-20-12-29(15(3)31)9-10-30(20)24(25-22)16-5-6-16/h7-8,11,16H,5-6,9-10,12H2,1-4H3.
What are the key properties of 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone?
1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone has a molecular weight of 430.51 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-cyclopropyl-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-methylindazol-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 139530388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).