2-[3-(triazol-1-yl)azetidin-1-yl]pyridine

C10H11N5 — CID 121183762

IUPAC2-[3-(triazol-1-yl)azetidin-1-yl]pyridine
SMILESc1ccc(N2CC(n3ccnn3)C2)nc1
InChIInChI=1S/C10H11N5/c1-2-4-11-10(3-1)14-7-9(8-14)15-6-5-12-13-15/h1-6,9H,7-8H2
InChIKeyNDSVFILHQJDAGE-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.73
Rot. Bonds2

About 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine

2-[3-(triazol-1-yl)azetidin-1-yl]pyridine (PubChem CID 121183762) has the molecular formula C10H11N5 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine.

Molecular Properties

Compound Name2-[3-(triazol-1-yl)azetidin-1-yl]pyridine
PubChem CID121183762
Molecular FormulaC10H11N5
Molecular Weight201.23 g/mol
Exact Mass201.10
IUPAC Name2-[3-(triazol-1-yl)azetidin-1-yl]pyridine
SMILESc1ccc(N2CC(n3ccnn3)C2)nc1
InChIInChI=1S/C10H11N5/c1-2-4-11-10(3-1)14-7-9(8-14)15-6-5-12-13-15/h1-6,9H,7-8H2
InChIKeyNDSVFILHQJDAGE-UHFFFAOYSA-N
XLogP0.73
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-2-[3-(triazol-1-yl)azetidin-1-yl]pyridine
CID 121183771
2-[3-(triazol-1-yl)azetidin-1-yl]-5-(trifluoromethyl)pyridine
CID 121183769
2-cyclopropyl-5-pyridin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185571
2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
CID 133287338
6,6-difluoro-3-pyridin-2-yl-3-azabicyclo[3.1.0]hexane
CID 175933768
(2R,6S)-1-(2,2-dimethylpropyl)-2,6-dimethyl-4-pyridin-2-ylpiperazine
CID 163528665
2-pyridin-2-yl-4-[4-(triazol-1-yl)piperidin-1-yl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 133455675
4-[[3-(triazol-1-yl)azetidin-1-yl]methyl]pyridine
CID 121183800
1-[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]triazole
CID 121183638
2-(4-methylidenepiperidin-1-yl)pyridine
CID 23544056
2-tert-butyl-4-[4-(triazol-1-yl)piperidin-1-yl]pyrimidine
CID 133455634
2-(2-chlorophenyl)-1-[3-(triazol-1-yl)azetidin-1-yl]ethanone
CID 121154697

Frequently Asked Questions

What is the IUPAC name of 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine?
The IUPAC name of 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine (CID 121183762) is 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine.
What is the SMILES notation for 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine?
The canonical SMILES for 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine is c1ccc(N2CC(n3ccnn3)C2)nc1.
What is the InChIKey of 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine?
The InChIKey is NDSVFILHQJDAGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5/c1-2-4-11-10(3-1)14-7-9(8-14)15-6-5-12-13-15/h1-6,9H,7-8H2.
What are the key properties of 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine?
2-[3-(triazol-1-yl)azetidin-1-yl]pyridine has a molecular weight of 201.23 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(triazol-1-yl)azetidin-1-yl]pyridine is sourced from PubChem (CID 121183762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).