2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine

C7H8N4 — CID 12843664

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine
SMILESc1cnc(C2=NCCN2)cn1
InChIInChI=1S/C7H8N4/c1-2-9-6(5-8-1)7-10-3-4-11-7/h1-2,5H,3-4H2,(H,10,11)
InChIKeyBPVJVLWAEUGIFF-UHFFFAOYSA-N
MW148.17 g/mol
LogP-0.17
Rot. Bonds1

About 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine

2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine (PubChem CID 12843664) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine
PubChem CID12843664
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine
SMILESc1cnc(C2=NCCN2)cn1
InChIInChI=1S/C7H8N4/c1-2-9-6(5-8-1)7-10-3-4-11-7/h1-2,5H,3-4H2,(H,10,11)
InChIKeyBPVJVLWAEUGIFF-UHFFFAOYSA-N
XLogP-0.17
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,5-dihydro-1H-imidazol-2-yl)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-(4,5-dihydro-1H-imidazol-2-yl)pyrazine?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine (CID 12843664) is 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine is c1cnc(C2=NCCN2)cn1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine?
The InChIKey is BPVJVLWAEUGIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-2-9-6(5-8-1)7-10-3-4-11-7/h1-2,5H,3-4H2,(H,10,11).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine?
2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine has a molecular weight of 148.17 g/mol, XLogP of -0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine is sourced from PubChem (CID 12843664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).