6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

C14H16N2 — CID 141264925

IUPAC6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1ccc2n1CCNC2c1ccccc1
InChIInChI=1S/C14H16N2/c1-11-7-8-13-14(15-9-10-16(11)13)12-5-3-2-4-6-12/h2-8,14-15H,9-10H2,1H3
InChIKeyDNXHPLGVILQFCP-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.49
Rot. Bonds1

About 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 141264925) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID141264925
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1ccc2n1CCNC2c1ccccc1
InChIInChI=1S/C14H16N2/c1-11-7-8-13-14(15-9-10-16(11)13)12-5-3-2-4-6-12/h2-8,14-15H,9-10H2,1H3
InChIKeyDNXHPLGVILQFCP-UHFFFAOYSA-N
XLogP2.49
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CID 141264925) is 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is Cc1ccc2n1CCNC2c1ccccc1.
What is the InChIKey of 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is DNXHPLGVILQFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-7-8-13-14(15-9-10-16(11)13)12-5-3-2-4-6-12/h2-8,14-15H,9-10H2,1H3.
What are the key properties of 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 212.30 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 141264925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).