5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine

C14H20N4 — CID 62017166

IUPAC5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine
SMILESCC(C)n1cnc(-c2ccc(N(C)C)cc2)c1N
InChIInChI=1S/C14H20N4/c1-10(2)18-9-16-13(14(18)15)11-5-7-12(8-6-11)17(3)4/h5-10H,15H2,1-4H3
InChIKeyQJJQOTRYIWHQOV-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.78
Rot. Bonds3

About 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine

5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine (PubChem CID 62017166) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine.

Molecular Properties

Compound Name5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine
PubChem CID62017166
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine
SMILESCC(C)n1cnc(-c2ccc(N(C)C)cc2)c1N
InChIInChI=1S/C14H20N4/c1-10(2)18-9-16-13(14(18)15)11-5-7-12(8-6-11)17(3)4/h5-10H,15H2,1-4H3
InChIKeyQJJQOTRYIWHQOV-UHFFFAOYSA-N
XLogP2.78
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-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 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine?
The IUPAC name of 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine (CID 62017166) is 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine.
What is the SMILES notation for 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine?
The canonical SMILES for 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine is CC(C)n1cnc(-c2ccc(N(C)C)cc2)c1N.
What is the InChIKey of 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine?
The InChIKey is QJJQOTRYIWHQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(2)18-9-16-13(14(18)15)11-5-7-12(8-6-11)17(3)4/h5-10H,15H2,1-4H3.
What are the key properties of 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine?
5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine has a molecular weight of 244.34 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine is sourced from PubChem (CID 62017166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).