2-(1-ethyltriazol-4-yl)-6-methylpyridine

C10H12N4 — CID 118348736

IUPAC2-(1-ethyltriazol-4-yl)-6-methylpyridine
SMILESCCn1cc(-c2cccc(C)n2)nn1
InChIInChI=1S/C10H12N4/c1-3-14-7-10(12-13-14)9-6-4-5-8(2)11-9/h4-7H,3H2,1-2H3
InChIKeyLTTRQJFKFHYTBN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.67
Rot. Bonds2

About 2-(1-ethyltriazol-4-yl)-6-methylpyridine

2-(1-ethyltriazol-4-yl)-6-methylpyridine (PubChem CID 118348736) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(1-ethyltriazol-4-yl)-6-methylpyridine.

Molecular Properties

Compound Name2-(1-ethyltriazol-4-yl)-6-methylpyridine
PubChem CID118348736
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2-(1-ethyltriazol-4-yl)-6-methylpyridine
SMILESCCn1cc(-c2cccc(C)n2)nn1
InChIInChI=1S/C10H12N4/c1-3-14-7-10(12-13-14)9-6-4-5-8(2)11-9/h4-7H,3H2,1-2H3
InChIKeyLTTRQJFKFHYTBN-UHFFFAOYSA-N
XLogP1.67
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyltriazol-4-yl)-6-methylpyridine?
The IUPAC name of 2-(1-ethyltriazol-4-yl)-6-methylpyridine (CID 118348736) is 2-(1-ethyltriazol-4-yl)-6-methylpyridine.
What is the SMILES notation for 2-(1-ethyltriazol-4-yl)-6-methylpyridine?
The canonical SMILES for 2-(1-ethyltriazol-4-yl)-6-methylpyridine is CCn1cc(-c2cccc(C)n2)nn1.
What is the InChIKey of 2-(1-ethyltriazol-4-yl)-6-methylpyridine?
The InChIKey is LTTRQJFKFHYTBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-3-14-7-10(12-13-14)9-6-4-5-8(2)11-9/h4-7H,3H2,1-2H3.
What are the key properties of 2-(1-ethyltriazol-4-yl)-6-methylpyridine?
2-(1-ethyltriazol-4-yl)-6-methylpyridine has a molecular weight of 188.23 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyltriazol-4-yl)-6-methylpyridine is sourced from PubChem (CID 118348736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).