6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone

C13H16N4OS — CID 56917367

IUPAC6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
SMILESCC(C)c1csc(C(=O)N2CCn3cncc3C2)n1
InChIInChI=1S/C13H16N4OS/c1-9(2)11-7-19-12(15-11)13(18)16-3-4-17-8-14-5-10(17)6-16/h5,7-9H,3-4,6H2,1-2H3
InChIKeyRGFYGCMVDMTSGG-UHFFFAOYSA-N
MW276.37 g/mol
LogP2.12
Rot. Bonds2

About 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone

6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone (PubChem CID 56917367) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
PubChem CID56917367
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC Name6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone
SMILESCC(C)c1csc(C(=O)N2CCn3cncc3C2)n1
InChIInChI=1S/C13H16N4OS/c1-9(2)11-7-19-12(15-11)13(18)16-3-4-17-8-14-5-10(17)6-16/h5,7-9H,3-4,6H2,1-2H3
InChIKeyRGFYGCMVDMTSGG-UHFFFAOYSA-N
XLogP2.12
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone (CID 56917367) is 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone is CC(C)c1csc(C(=O)N2CCn3cncc3C2)n1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone?
The InChIKey is RGFYGCMVDMTSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-9(2)11-7-19-12(15-11)13(18)16-3-4-17-8-14-5-10(17)6-16/h5,7-9H,3-4,6H2,1-2H3.
What are the key properties of 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone?
6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone has a molecular weight of 276.37 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone is sourced from PubChem (CID 56917367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).