N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine

C19H24N4O — CID 56636810

IUPACN-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCN1OCc1ccccn1
InChIInChI=1S/C19H24N4O/c1-3-15-8-7-9-16(4-2)18(15)22-19-21-12-13-23(19)24-14-17-10-5-6-11-20-17/h5-11H,3-4,12-14H2,1-2H3,(H,21,22)
InChIKeyXXNJGMKSAMNOIT-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.42
Rot. Bonds6

About N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine

N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine (PubChem CID 56636810) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine
PubChem CID56636810
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine
SMILESCCc1cccc(CC)c1NC1=NCCN1OCc1ccccn1
InChIInChI=1S/C19H24N4O/c1-3-15-8-7-9-16(4-2)18(15)22-19-21-12-13-23(19)24-14-17-10-5-6-11-20-17/h5-11H,3-4,12-14H2,1-2H3,(H,21,22)
InChIKeyXXNJGMKSAMNOIT-UHFFFAOYSA-N
XLogP3.42
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-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 N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine (CID 56636810) is N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine is CCc1cccc(CC)c1NC1=NCCN1OCc1ccccn1.
What is the InChIKey of N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine?
The InChIKey is XXNJGMKSAMNOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-3-15-8-7-9-16(4-2)18(15)22-19-21-12-13-23(19)24-14-17-10-5-6-11-20-17/h5-11H,3-4,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine?
N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine has a molecular weight of 324.43 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-1-(pyridin-2-ylmethoxy)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 56636810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).