5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane

C8H13N3 — CID 142875419

IUPAC5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane
SMILESC1=Cc2nncn2CC1.CC
InChIInChI=1S/C6H7N3.C2H6/c1-2-4-9-5-7-8-6(9)3-1;1-2/h1,3,5H,2,4H2;1-2H3
InChIKeyFJDONPIJYVNHRZ-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.72
Rot. Bonds

About 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane

5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane (PubChem CID 142875419) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane.

Molecular Properties

Compound Name5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane
PubChem CID142875419
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane
SMILESC1=Cc2nncn2CC1.CC
InChIInChI=1S/C6H7N3.C2H6/c1-2-4-9-5-7-8-6(9)3-1;1-2/h1,3,5H,2,4H2;1-2H3
InChIKeyFJDONPIJYVNHRZ-UHFFFAOYSA-N
XLogP1.72
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Allyl-4-methyl-1,2,4-triazole
CID 129875053
7H-Pyrimido(1,2-b)(1,2,4)triazolo(3,4-f)pyridazine, 8,9-dihydro-
CID 158984
5-fluoro-1-[(2-methyl-1,2,4-triazol-3-yl)methyl]-3,6-dihydro-2H-pyridine
CID 126770985
1-Methyl-3(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)-1,2,4-triazole
CID 10932009
5,6,7,10-Tetrahydro-[1,2,4]triazolo[3,4-a]isoquinoline
CID 21959585
3,4-diethyl-5-[(E)-prop-1-enyl]-1,2,4-triazole
CID 57189602
2-Methyl-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyridine
CID 59299738
3-Methyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 59451901
CID 59806670
CID 59806670
CID 59806673
CID 59806673
3,4-Bis(prop-2-enyl)-1,2,4-triazole
CID 67685086
2-Methyl-5,8-dihydro-[1,2,4]triazolo[1,5-a]pyridine
CID 68072987

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane?
The IUPAC name of 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane (CID 142875419) is 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane.
What is the SMILES notation for 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane?
The canonical SMILES for 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane is C1=Cc2nncn2CC1.CC.
What is the InChIKey of 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane?
The InChIKey is FJDONPIJYVNHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3.C2H6/c1-2-4-9-5-7-8-6(9)3-1;1-2/h1,3,5H,2,4H2;1-2H3.
What are the key properties of 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane?
5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane has a molecular weight of 151.21 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyridine;ethane is sourced from PubChem (CID 142875419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).