7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

C14H16N2 — CID 82394348

IUPAC7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1cccc(-c2cc3n(c2)CCNC3)c1
InChIInChI=1S/C14H16N2/c1-11-3-2-4-12(7-11)13-8-14-9-15-5-6-16(14)10-13/h2-4,7-8,10,15H,5-6,9H2,1H3
InChIKeyVGYLFMKHAYDXPB-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.57
Rot. Bonds1

About 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (PubChem CID 82394348) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
PubChem CID82394348
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
SMILESCc1cccc(-c2cc3n(c2)CCNC3)c1
InChIInChI=1S/C14H16N2/c1-11-3-2-4-12(7-11)13-8-14-9-15-5-6-16(14)10-13/h2-4,7-8,10,15H,5-6,9H2,1H3
InChIKeyVGYLFMKHAYDXPB-UHFFFAOYSA-N
XLogP2.57
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 ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[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

Related Compounds

7-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 96603153
3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82471002
1-[[3-(3-methylphenyl)phenyl]methyl]piperazine
CID 82092036
ethane;1-methyl-3-[3-[3-(3-methylphenyl)phenyl]phenyl]benzene
CID 90845848
5-(3-methylphenyl)-1,2,3,6-tetrahydropyridine-4-carboxylic acid
CID 105471112
2-(3-methylphenyl)-4-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 66525351
1-[(3-methylphenyl)methyl]piperazine;dihydrochloride
CID 3014358
1-(azetidin-3-ylmethyl)-4-(3-methylphenyl)pyrazole
CID 84791613
methane;1-methyl-3-(4-methylphenyl)benzene
CID 158328523
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
1,3-dimethyl-5-[3-methyl-5-[3-methyl-5-(3-methylphenyl)phenyl]phenyl]benzene
CID 140856009
1-methyl-3-[4-[3-(4-methylphenyl)phenyl]phenyl]benzene
CID 58892418

Frequently Asked Questions

What is the IUPAC name of 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The IUPAC name of 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (CID 82394348) is 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The canonical SMILES for 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is Cc1cccc(-c2cc3n(c2)CCNC3)c1.
What is the InChIKey of 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
The InChIKey is VGYLFMKHAYDXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-3-2-4-12(7-11)13-8-14-9-15-5-6-16(14)10-13/h2-4,7-8,10,15H,5-6,9H2,1H3.
What are the key properties of 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine?
7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine has a molecular weight of 212.30 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 82394348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).