5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine

C10H19N3 — CID 62225409

IUPAC5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1nc(C)n(CC(C)C)c1N
InChIInChI=1S/C10H19N3/c1-5-9-10(11)13(6-7(2)3)8(4)12-9/h7H,5-6,11H2,1-4H3
InChIKeyWNXPQZFBQFUSRM-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.99
Rot. Bonds3

About 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine

5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine (PubChem CID 62225409) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine.

Molecular Properties

Compound Name5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine
PubChem CID62225409
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine
SMILESCCc1nc(C)n(CC(C)C)c1N
InChIInChI=1S/C10H19N3/c1-5-9-10(11)13(6-7(2)3)8(4)12-9/h7H,5-6,11H2,1-4H3
InChIKeyWNXPQZFBQFUSRM-UHFFFAOYSA-N
XLogP1.99
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine?
The IUPAC name of 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine (CID 62225409) is 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine.
What is the SMILES notation for 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine?
The canonical SMILES for 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine is CCc1nc(C)n(CC(C)C)c1N.
What is the InChIKey of 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine?
The InChIKey is WNXPQZFBQFUSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-5-9-10(11)13(6-7(2)3)8(4)12-9/h7H,5-6,11H2,1-4H3.
What are the key properties of 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine?
5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine has a molecular weight of 181.28 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-3-(2-methylpropyl)imidazol-4-amine is sourced from PubChem (CID 62225409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).