1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine

C14H21FN4 — CID 79496552

IUPAC1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCN(C)CCN1C(N)=NCC1(C)c1ccc(F)cc1
InChIInChI=1S/C14H21FN4/c1-14(11-4-6-12(15)7-5-11)10-17-13(16)19(14)9-8-18(2)3/h4-7H,8-10H2,1-3H3,(H2,16,17)
InChIKeySHOAGDLBVZCKMI-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.23
Rot. Bonds4

About 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine

1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine (PubChem CID 79496552) has the molecular formula C14H21FN4 and a molecular weight of 264.35 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
PubChem CID79496552
Molecular FormulaC14H21FN4
Molecular Weight264.35 g/mol
Exact Mass264.18
IUPAC Name1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine
SMILESCN(C)CCN1C(N)=NCC1(C)c1ccc(F)cc1
InChIInChI=1S/C14H21FN4/c1-14(11-4-6-12(15)7-5-11)10-17-13(16)19(14)9-8-18(2)3/h4-7H,8-10H2,1-3H3,(H2,16,17)
InChIKeySHOAGDLBVZCKMI-UHFFFAOYSA-N
XLogP1.23
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-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-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The IUPAC name of 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine (CID 79496552) is 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine is CN(C)CCN1C(N)=NCC1(C)c1ccc(F)cc1.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
The InChIKey is SHOAGDLBVZCKMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN4/c1-14(11-4-6-12(15)7-5-11)10-17-13(16)19(14)9-8-18(2)3/h4-7H,8-10H2,1-3H3,(H2,16,17).
What are the key properties of 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine?
1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine has a molecular weight of 264.35 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]-5-(4-fluorophenyl)-5-methyl-4H-imidazol-2-amine is sourced from PubChem (CID 79496552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).