2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole

C10H16N4 — CID 67701862

IUPAC2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole
SMILESCC1=NCCN1C=CN1CCN=C1C
InChIInChI=1S/C10H16N4/c1-9-11-3-5-13(9)7-8-14-6-4-12-10(14)2/h7-8H,3-6H2,1-2H3
InChIKeySPGLQETZCODECK-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.93
Rot. Bonds2

About 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole

2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole (PubChem CID 67701862) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole.

Molecular Properties

Compound Name2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole
PubChem CID67701862
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole
SMILESCC1=NCCN1C=CN1CCN=C1C
InChIInChI=1S/C10H16N4/c1-9-11-3-5-13(9)7-8-14-6-4-12-10(14)2/h7-8H,3-6H2,1-2H3
InChIKeySPGLQETZCODECK-UHFFFAOYSA-N
XLogP0.93
TPSA31.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole?
The IUPAC name of 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole (CID 67701862) is 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole.
What is the SMILES notation for 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole?
The canonical SMILES for 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole is CC1=NCCN1C=CN1CCN=C1C.
What is the InChIKey of 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole?
The InChIKey is SPGLQETZCODECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-9-11-3-5-13(9)7-8-14-6-4-12-10(14)2/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole?
2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole has a molecular weight of 192.27 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole is sourced from PubChem (CID 67701862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).