2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine

C14H12N4 — CID 20684000

IUPAC2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine
SMILESCc1[nH]c(-c2ccccc2)nc1-c1cnccn1
InChIInChI=1S/C14H12N4/c1-10-13(12-9-15-7-8-16-12)18-14(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)
InChIKeyABPVXLKKBDVAOW-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.84
Rot. Bonds2

About 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine

2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine (PubChem CID 20684000) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine.

Molecular Properties

Compound Name2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine
PubChem CID20684000
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine
SMILESCc1[nH]c(-c2ccccc2)nc1-c1cnccn1
InChIInChI=1S/C14H12N4/c1-10-13(12-9-15-7-8-16-12)18-14(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)
InChIKeyABPVXLKKBDVAOW-UHFFFAOYSA-N
XLogP2.84
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine?
The IUPAC name of 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine (CID 20684000) is 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine.
What is the SMILES notation for 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine?
The canonical SMILES for 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine is Cc1[nH]c(-c2ccccc2)nc1-c1cnccn1.
What is the InChIKey of 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine?
The InChIKey is ABPVXLKKBDVAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-10-13(12-9-15-7-8-16-12)18-14(17-10)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18).
What are the key properties of 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine?
2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine has a molecular weight of 236.28 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine is sourced from PubChem (CID 20684000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).