4-[(2-ethylimidazol-1-yl)methyl]pyridine

C11H13N3 — CID 63810514

IUPAC4-[(2-ethylimidazol-1-yl)methyl]pyridine
SMILESCCc1nccn1Cc1ccncc1
InChIInChI=1S/C11H13N3/c1-2-11-13-7-8-14(11)9-10-3-5-12-6-4-10/h3-8H,2,9H2,1H3
InChIKeyUQOFZNSPBSKFMB-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.89
Rot. Bonds3

About 4-[(2-ethylimidazol-1-yl)methyl]pyridine

4-[(2-ethylimidazol-1-yl)methyl]pyridine (PubChem CID 63810514) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 4-[(2-ethylimidazol-1-yl)methyl]pyridine.

Molecular Properties

Compound Name4-[(2-ethylimidazol-1-yl)methyl]pyridine
PubChem CID63810514
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name4-[(2-ethylimidazol-1-yl)methyl]pyridine
SMILESCCc1nccn1Cc1ccncc1
InChIInChI=1S/C11H13N3/c1-2-11-13-7-8-14(11)9-10-3-5-12-6-4-10/h3-8H,2,9H2,1H3
InChIKeyUQOFZNSPBSKFMB-UHFFFAOYSA-N
XLogP1.89
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The IUPAC name of 4-[(2-ethylimidazol-1-yl)methyl]pyridine (CID 63810514) is 4-[(2-ethylimidazol-1-yl)methyl]pyridine.
What is the SMILES notation for 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The canonical SMILES for 4-[(2-ethylimidazol-1-yl)methyl]pyridine is CCc1nccn1Cc1ccncc1.
What is the InChIKey of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
The InChIKey is UQOFZNSPBSKFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-11-13-7-8-14(11)9-10-3-5-12-6-4-10/h3-8H,2,9H2,1H3.
What are the key properties of 4-[(2-ethylimidazol-1-yl)methyl]pyridine?
4-[(2-ethylimidazol-1-yl)methyl]pyridine has a molecular weight of 187.25 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethylimidazol-1-yl)methyl]pyridine is sourced from PubChem (CID 63810514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).