5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine

C8H11N5 — CID 79509125

IUPAC5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine
SMILESCC1(c2cnccn2)CN=C(N)N1
InChIInChI=1S/C8H11N5/c1-8(5-12-7(9)13-8)6-4-10-2-3-11-6/h2-4H,5H2,1H3,(H3,9,12,13)
InChIKeyIEKPSMHMEQXFCH-UHFFFAOYSA-N
MW177.21 g/mol
LogP-0.39
Rot. Bonds1

About 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine

5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine (PubChem CID 79509125) has the molecular formula C8H11N5 and a molecular weight of 177.21 g/mol. Its IUPAC name is 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine
PubChem CID79509125
Molecular FormulaC8H11N5
Molecular Weight177.21 g/mol
Exact Mass177.10
IUPAC Name5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine
SMILESCC1(c2cnccn2)CN=C(N)N1
InChIInChI=1S/C8H11N5/c1-8(5-12-7(9)13-8)6-4-10-2-3-11-6/h2-4H,5H2,1H3,(H3,9,12,13)
InChIKeyIEKPSMHMEQXFCH-UHFFFAOYSA-N
XLogP-0.39
TPSA76.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine?
The IUPAC name of 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine (CID 79509125) is 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine.
What is the SMILES notation for 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine?
The canonical SMILES for 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine is CC1(c2cnccn2)CN=C(N)N1.
What is the InChIKey of 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine?
The InChIKey is IEKPSMHMEQXFCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5/c1-8(5-12-7(9)13-8)6-4-10-2-3-11-6/h2-4H,5H2,1H3,(H3,9,12,13).
What are the key properties of 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine?
5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine has a molecular weight of 177.21 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-pyrazin-2-yl-1,4-dihydroimidazol-2-amine is sourced from PubChem (CID 79509125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).