3-(1-ethylimidazol-4-yl)pyridine

C10H11N3 — CID 11480732

IUPAC3-(1-ethylimidazol-4-yl)pyridine
SMILESCCn1cnc(-c2cccnc2)c1
InChIInChI=1S/C10H11N3/c1-2-13-7-10(12-8-13)9-4-3-5-11-6-9/h3-8H,2H2,1H3
InChIKeyRBKCNBISIDBWKZ-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.97
Rot. Bonds2

About 3-(1-ethylimidazol-4-yl)pyridine

3-(1-ethylimidazol-4-yl)pyridine (PubChem CID 11480732) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 3-(1-ethylimidazol-4-yl)pyridine.

Molecular Properties

Compound Name3-(1-ethylimidazol-4-yl)pyridine
PubChem CID11480732
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name3-(1-ethylimidazol-4-yl)pyridine
SMILESCCn1cnc(-c2cccnc2)c1
InChIInChI=1S/C10H11N3/c1-2-13-7-10(12-8-13)9-4-3-5-11-6-9/h3-8H,2H2,1H3
InChIKeyRBKCNBISIDBWKZ-UHFFFAOYSA-N
XLogP1.97
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylimidazol-4-yl)pyridine?
The IUPAC name of 3-(1-ethylimidazol-4-yl)pyridine (CID 11480732) is 3-(1-ethylimidazol-4-yl)pyridine.
What is the SMILES notation for 3-(1-ethylimidazol-4-yl)pyridine?
The canonical SMILES for 3-(1-ethylimidazol-4-yl)pyridine is CCn1cnc(-c2cccnc2)c1.
What is the InChIKey of 3-(1-ethylimidazol-4-yl)pyridine?
The InChIKey is RBKCNBISIDBWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-13-7-10(12-8-13)9-4-3-5-11-6-9/h3-8H,2H2,1H3.
What are the key properties of 3-(1-ethylimidazol-4-yl)pyridine?
3-(1-ethylimidazol-4-yl)pyridine has a molecular weight of 173.22 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylimidazol-4-yl)pyridine is sourced from PubChem (CID 11480732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).