3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C16H19N3 — CID 110117576

IUPAC3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESC=CCN1Cc2ncc(C)n2CC1c1ccccc1
InChIInChI=1S/C16H19N3/c1-3-9-18-12-16-17-10-13(2)19(16)11-15(18)14-7-5-4-6-8-14/h3-8,10,15H,1,9,11-12H2,2H3
InChIKeyRBTJFLAVLCFATL-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.93
Rot. Bonds3

About 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 110117576) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID110117576
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC Name3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESC=CCN1Cc2ncc(C)n2CC1c1ccccc1
InChIInChI=1S/C16H19N3/c1-3-9-18-12-16-17-10-13(2)19(16)11-15(18)14-7-5-4-6-8-14/h3-8,10,15H,1,9,11-12H2,2H3
InChIKeyRBTJFLAVLCFATL-UHFFFAOYSA-N
XLogP2.93
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 110117576) is 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is C=CCN1Cc2ncc(C)n2CC1c1ccccc1.
What is the InChIKey of 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is RBTJFLAVLCFATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-3-9-18-12-16-17-10-13(2)19(16)11-15(18)14-7-5-4-6-8-14/h3-8,10,15H,1,9,11-12H2,2H3.
What are the key properties of 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 253.35 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-phenyl-7-prop-2-enyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 110117576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).