N,1,3,4,5-pentamethylimidazol-2-imine

C8H15N3 — CID 89449600

IUPACN,1,3,4,5-pentamethylimidazol-2-imine
SMILESCN=c1n(C)c(C)c(C)n1C
InChIInChI=1S/C8H15N3/c1-6-7(2)11(5)8(9-3)10(6)4/h1-5H3
InChIKeyYFZHUKXYNXDBFP-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.51
Rot. Bonds

About N,1,3,4,5-pentamethylimidazol-2-imine

N,1,3,4,5-pentamethylimidazol-2-imine (PubChem CID 89449600) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,1,3,4,5-pentamethylimidazol-2-imine.

Molecular Properties

Compound NameN,1,3,4,5-pentamethylimidazol-2-imine
PubChem CID89449600
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,1,3,4,5-pentamethylimidazol-2-imine
SMILESCN=c1n(C)c(C)c(C)n1C
InChIInChI=1S/C8H15N3/c1-6-7(2)11(5)8(9-3)10(6)4/h1-5H3
InChIKeyYFZHUKXYNXDBFP-UHFFFAOYSA-N
XLogP0.51
TPSA22.22 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,1,3,4,5-pentamethylimidazol-2-imine?
The IUPAC name of N,1,3,4,5-pentamethylimidazol-2-imine (CID 89449600) is N,1,3,4,5-pentamethylimidazol-2-imine.
What is the SMILES notation for N,1,3,4,5-pentamethylimidazol-2-imine?
The canonical SMILES for N,1,3,4,5-pentamethylimidazol-2-imine is CN=c1n(C)c(C)c(C)n1C.
What is the InChIKey of N,1,3,4,5-pentamethylimidazol-2-imine?
The InChIKey is YFZHUKXYNXDBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6-7(2)11(5)8(9-3)10(6)4/h1-5H3.
What are the key properties of N,1,3,4,5-pentamethylimidazol-2-imine?
N,1,3,4,5-pentamethylimidazol-2-imine has a molecular weight of 153.23 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3,4,5-pentamethylimidazol-2-imine is sourced from PubChem (CID 89449600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).