2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

C14H16N2 — CID 11842228

IUPAC2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCN1CCn2cccc2C1c1ccccc1
InChIInChI=1S/C14H16N2/c1-15-10-11-16-9-5-8-13(16)14(15)12-6-3-2-4-7-12/h2-9,14H,10-11H2,1H3
InChIKeyLZKLXWXFLSNCOU-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.52
Rot. Bonds1

About 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 11842228) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID11842228
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCN1CCn2cccc2C1c1ccccc1
InChIInChI=1S/C14H16N2/c1-15-10-11-16-9-5-8-13(16)14(15)12-6-3-2-4-7-12/h2-9,14H,10-11H2,1H3
InChIKeyLZKLXWXFLSNCOU-UHFFFAOYSA-N
XLogP2.52
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (CID 11842228) is 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is CN1CCn2cccc2C1c1ccccc1.
What is the InChIKey of 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is LZKLXWXFLSNCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-15-10-11-16-9-5-8-13(16)14(15)12-6-3-2-4-7-12/h2-9,14H,10-11H2,1H3.
What are the key properties of 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine?
2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 212.30 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 11842228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).