3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

C13H15N3 — CID 82471002

IUPAC3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1cccc(-c2ncc3n2CCNC3)c1
InChIInChI=1S/C13H15N3/c1-10-3-2-4-11(7-10)13-15-9-12-8-14-5-6-16(12)13/h2-4,7,9,14H,5-6,8H2,1H3
InChIKeyBZSPIBVRLGKIJJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.96
Rot. Bonds1

About 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine

3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (PubChem CID 82471002) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
PubChem CID82471002
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
SMILESCc1cccc(-c2ncc3n2CCNC3)c1
InChIInChI=1S/C13H15N3/c1-10-3-2-4-11(7-10)13-15-9-12-8-14-5-6-16(12)13/h2-4,7,9,14H,5-6,8H2,1H3
InChIKeyBZSPIBVRLGKIJJ-UHFFFAOYSA-N
XLogP1.96
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82469408
3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 82475714
7-(3-methylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 82394348
3-(2-chloro-4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
CID 59840755
(1R)-1-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-yl)ethanol
CID 97056350
5-(3-methylphenyl)-1H-imidazol-2-amine
CID 66202111
[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
CID 117152322
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol
CID 175833776
1-[[3-(3-methylphenyl)phenyl]methyl]piperazine
CID 82092036
5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol;hydrochloride
CID 67239677
7-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 96603153
5-(3-methylphenyl)-1,2,3,6-tetrahydropyridine-4-carboxylic acid
CID 105471112

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The IUPAC name of 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine (CID 82471002) is 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The canonical SMILES for 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is Cc1cccc(-c2ncc3n2CCNC3)c1.
What is the InChIKey of 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
The InChIKey is BZSPIBVRLGKIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-3-2-4-11(7-10)13-15-9-12-8-14-5-6-16(12)13/h2-4,7,9,14H,5-6,8H2,1H3.
What are the key properties of 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine?
3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine has a molecular weight of 213.28 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 82471002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).