3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

C15H19N3 — CID 167225284

IUPAC3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCC(C)N1CCn2c(cnc2-c2ccccc2)C1
InChIInChI=1S/C15H19N3/c1-12(2)17-8-9-18-14(11-17)10-16-15(18)13-6-4-3-5-7-13/h3-7,10,12H,8-9,11H2,1-2H3
InChIKeyBUHMXQINGRWGMG-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.77
Rot. Bonds2

About 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine

3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (PubChem CID 167225284) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
PubChem CID167225284
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine
SMILESCC(C)N1CCn2c(cnc2-c2ccccc2)C1
InChIInChI=1S/C15H19N3/c1-12(2)17-8-9-18-14(11-17)10-16-15(18)13-6-4-3-5-7-13/h3-7,10,12H,8-9,11H2,1-2H3
InChIKeyBUHMXQINGRWGMG-UHFFFAOYSA-N
XLogP2.77
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The IUPAC name of 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine (CID 167225284) is 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The canonical SMILES for 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is CC(C)N1CCn2c(cnc2-c2ccccc2)C1.
What is the InChIKey of 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
The InChIKey is BUHMXQINGRWGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12(2)17-8-9-18-14(11-17)10-16-15(18)13-6-4-3-5-7-13/h3-7,10,12H,8-9,11H2,1-2H3.
What are the key properties of 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine?
3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine has a molecular weight of 241.34 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine is sourced from PubChem (CID 167225284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).