3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine

C23H25N3 — CID 11709917

IUPAC3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine
SMILESCC(C)N1CCN=C1c1ncccc1CCc1cccc2ccccc12
InChIInChI=1S/C23H25N3/c1-17(2)26-16-15-25-23(26)22-20(10-6-14-24-22)13-12-19-9-5-8-18-7-3-4-11-21(18)19/h3-11,14,17H,12-13,15-16H2,1-2H3
InChIKeyHGQJTAUTKYVSCG-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.49
Rot. Bonds5

About 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine

3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine (PubChem CID 11709917) has the molecular formula C23H25N3 and a molecular weight of 343.47 g/mol. Its IUPAC name is 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine.

Molecular Properties

Compound Name3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine
PubChem CID11709917
Molecular FormulaC23H25N3
Molecular Weight343.47 g/mol
Exact Mass343.20
IUPAC Name3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine
SMILESCC(C)N1CCN=C1c1ncccc1CCc1cccc2ccccc12
InChIInChI=1S/C23H25N3/c1-17(2)26-16-15-25-23(26)22-20(10-6-14-24-22)13-12-19-9-5-8-18-7-3-4-11-21(18)19/h3-11,14,17H,12-13,15-16H2,1-2H3
InChIKeyHGQJTAUTKYVSCG-UHFFFAOYSA-N
XLogP4.49
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine 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 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine?
The IUPAC name of 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine (CID 11709917) is 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine.
What is the SMILES notation for 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine?
The canonical SMILES for 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine is CC(C)N1CCN=C1c1ncccc1CCc1cccc2ccccc12.
What is the InChIKey of 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine?
The InChIKey is HGQJTAUTKYVSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3/c1-17(2)26-16-15-25-23(26)22-20(10-6-14-24-22)13-12-19-9-5-8-18-7-3-4-11-21(18)19/h3-11,14,17H,12-13,15-16H2,1-2H3.
What are the key properties of 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine?
3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine has a molecular weight of 343.47 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-naphthalen-1-ylethyl)-2-(1-propan-2-yl-4,5-dihydroimidazol-2-yl)pyridine is sourced from PubChem (CID 11709917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).