1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine

C11H15FN4 — CID 83129047

IUPAC1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine
SMILESCCN1C(N)=NCC1(C)c1ccc(F)cn1
InChIInChI=1S/C11H15FN4/c1-3-16-10(13)15-7-11(16,2)9-5-4-8(12)6-14-9/h4-6H,3,7H2,1-2H3,(H2,13,15)
InChIKeyXUWCYGYQPGHNKI-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.09
Rot. Bonds2

About 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine

1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 83129047) has the molecular formula C11H15FN4 and a molecular weight of 222.27 g/mol. Its IUPAC name is 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine
PubChem CID83129047
Molecular FormulaC11H15FN4
Molecular Weight222.27 g/mol
Exact Mass222.13
IUPAC Name1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine
SMILESCCN1C(N)=NCC1(C)c1ccc(F)cn1
InChIInChI=1S/C11H15FN4/c1-3-16-10(13)15-7-11(16,2)9-5-4-8(12)6-14-9/h4-6H,3,7H2,1-2H3,(H2,13,15)
InChIKeyXUWCYGYQPGHNKI-UHFFFAOYSA-N
XLogP1.09
TPSA54.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine (CID 83129047) is 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine is CCN1C(N)=NCC1(C)c1ccc(F)cn1.
What is the InChIKey of 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is XUWCYGYQPGHNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN4/c1-3-16-10(13)15-7-11(16,2)9-5-4-8(12)6-14-9/h4-6H,3,7H2,1-2H3,(H2,13,15).
What are the key properties of 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine?
1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 222.27 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(5-fluoro-2-pyridinyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 83129047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).