3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine

C14H13N3 — CID 71659870

IUPAC3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine
SMILESc1ccc(C2=NCCN2c2cccnc2)cc1
InChIInChI=1S/C14H13N3/c1-2-5-12(6-3-1)14-16-9-10-17(14)13-7-4-8-15-11-13/h1-8,11H,9-10H2
InChIKeyCDCRGXOHUAXANH-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.35
Rot. Bonds2

About 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine

3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine (PubChem CID 71659870) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine.

Molecular Properties

Compound Name3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine
PubChem CID71659870
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine
SMILESc1ccc(C2=NCCN2c2cccnc2)cc1
InChIInChI=1S/C14H13N3/c1-2-5-12(6-3-1)14-16-9-10-17(14)13-7-4-8-15-11-13/h1-8,11H,9-10H2
InChIKeyCDCRGXOHUAXANH-UHFFFAOYSA-N
XLogP2.35
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine?
The IUPAC name of 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine (CID 71659870) is 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine.
What is the SMILES notation for 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine?
The canonical SMILES for 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine is c1ccc(C2=NCCN2c2cccnc2)cc1.
What is the InChIKey of 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine?
The InChIKey is CDCRGXOHUAXANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-2-5-12(6-3-1)14-16-9-10-17(14)13-7-4-8-15-11-13/h1-8,11H,9-10H2.
What are the key properties of 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine?
3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine has a molecular weight of 223.28 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenyl-4,5-dihydroimidazol-1-yl)pyridine is sourced from PubChem (CID 71659870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).