5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine

C10H12N4 — CID 142333101

IUPAC5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine
SMILESCCc1ccc(-n2cnc(C)n2)nc1
InChIInChI=1S/C10H12N4/c1-3-9-4-5-10(11-6-9)14-7-12-8(2)13-14/h4-7H,3H2,1-2H3
InChIKeyJQXRFXZRRJGEPG-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.53
Rot. Bonds2

About 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine

5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine (PubChem CID 142333101) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine.

Molecular Properties

Compound Name5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine
PubChem CID142333101
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine
SMILESCCc1ccc(-n2cnc(C)n2)nc1
InChIInChI=1S/C10H12N4/c1-3-9-4-5-10(11-6-9)14-7-12-8(2)13-14/h4-7H,3H2,1-2H3
InChIKeyJQXRFXZRRJGEPG-UHFFFAOYSA-N
XLogP1.53
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 ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;1-(4-ethylphenyl)-3-methyl-1,2,4-triazole
CID 142333133
ethane;5-ethyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyridine
CID 142831358
1-(4-ethyl-2-fluorophenyl)-3-methyl-1,2,4-triazole
CID 134457989
5-(bromomethyl)-2-(4-ethylpyrazol-1-yl)pyridine
CID 164655777
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
5-ethyl-2-(3-iodoazetidin-1-yl)pyridine
CID 88994935
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 61237579
1-[5-(methylaminomethyl)-2-pyridinyl]-1,2,4-triazole-3-carbonitrile
CID 80635415
2,5-dimethylpyrimidine;5-ethyl-2-methylpyridine
CID 142030159
1-[6-(3-methylpyrazol-1-yl)-3-pyridinyl]butan-2-amine
CID 80635058
(5-ethyl-2-pyridinyl) hypoiodite
CID 67989339
1-[5-[(tert-butylamino)methyl]-2-pyridinyl]-1,2,4-triazole-3-carbonitrile
CID 80636122

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine?
The IUPAC name of 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine (CID 142333101) is 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine.
What is the SMILES notation for 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine?
The canonical SMILES for 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine is CCc1ccc(-n2cnc(C)n2)nc1.
What is the InChIKey of 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine?
The InChIKey is JQXRFXZRRJGEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-3-9-4-5-10(11-6-9)14-7-12-8(2)13-14/h4-7H,3H2,1-2H3.
What are the key properties of 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine?
5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine has a molecular weight of 188.23 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(3-methyl-1,2,4-triazol-1-yl)pyridine is sourced from PubChem (CID 142333101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).