3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine

C11H15N3 — CID 10921313

IUPAC3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine
SMILESCN1CCN=C1CCc1cccnc1
InChIInChI=1S/C11H15N3/c1-14-8-7-13-11(14)5-4-10-3-2-6-12-9-10/h2-3,6,9H,4-5,7-8H2,1H3
InChIKeyRJTDYOCPPJVQMJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.36
Rot. Bonds3

About 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine

3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine (PubChem CID 10921313) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine.

Molecular Properties

Compound Name3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine
PubChem CID10921313
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine
SMILESCN1CCN=C1CCc1cccnc1
InChIInChI=1S/C11H15N3/c1-14-8-7-13-11(14)5-4-10-3-2-6-12-9-10/h2-3,6,9H,4-5,7-8H2,1H3
InChIKeyRJTDYOCPPJVQMJ-UHFFFAOYSA-N
XLogP1.36
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine?
The IUPAC name of 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine (CID 10921313) is 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine.
What is the SMILES notation for 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine?
The canonical SMILES for 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine is CN1CCN=C1CCc1cccnc1.
What is the InChIKey of 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine?
The InChIKey is RJTDYOCPPJVQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-14-8-7-13-11(14)5-4-10-3-2-6-12-9-10/h2-3,6,9H,4-5,7-8H2,1H3.
What are the key properties of 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine?
3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine has a molecular weight of 189.26 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1-methyl-4,5-dihydroimidazol-2-yl)ethyl]pyridine is sourced from PubChem (CID 10921313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).