3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine

C14H19N3 — CID 55047917

IUPAC3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine
SMILESCCn1c(C)nc(C(C)c2ccccc2)c1N
InChIInChI=1S/C14H19N3/c1-4-17-11(3)16-13(14(17)15)10(2)12-8-6-5-7-9-12/h5-10H,4,15H2,1-3H3
InChIKeyPRBDEUPWGIYNFK-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.95
Rot. Bonds3

About 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine

3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine (PubChem CID 55047917) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine.

Molecular Properties

Compound Name3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine
PubChem CID55047917
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine
SMILESCCn1c(C)nc(C(C)c2ccccc2)c1N
InChIInChI=1S/C14H19N3/c1-4-17-11(3)16-13(14(17)15)10(2)12-8-6-5-7-9-12/h5-10H,4,15H2,1-3H3
InChIKeyPRBDEUPWGIYNFK-UHFFFAOYSA-N
XLogP2.95
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine?
The IUPAC name of 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine (CID 55047917) is 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine.
What is the SMILES notation for 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine?
The canonical SMILES for 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine is CCn1c(C)nc(C(C)c2ccccc2)c1N.
What is the InChIKey of 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine?
The InChIKey is PRBDEUPWGIYNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-4-17-11(3)16-13(14(17)15)10(2)12-8-6-5-7-9-12/h5-10H,4,15H2,1-3H3.
What are the key properties of 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine?
3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine has a molecular weight of 229.33 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-5-(1-phenylethyl)imidazol-4-amine is sourced from PubChem (CID 55047917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).