(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine

C8H11N3 — CID 163651571

IUPAC(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
SMILESC/C=C1/CCCn2ncnc21
InChIInChI=1S/C8H11N3/c1-2-7-4-3-5-11-8(7)9-6-10-11/h2,6H,3-5H2,1H3/b7-2-
InChIKeyIMRJLOIKWBULKO-UQCOIBPSSA-N
MW149.20 g/mol
LogP1.48
Rot. Bonds

About (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine

(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 163651571) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID163651571
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
SMILESC/C=C1/CCCn2ncnc21
InChIInChI=1S/C8H11N3/c1-2-7-4-3-5-11-8(7)9-6-10-11/h2,6H,3-5H2,1H3/b7-2-
InChIKeyIMRJLOIKWBULKO-UQCOIBPSSA-N
XLogP1.48
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-Dimethyl-9-methylidene-8,9-dihydro-5H-[1,2,4]triazolo[1,5-a]azepine
CID 21827471
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
(8E)-8-ethylidene-2-methyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
CID 57609340
8-propan-2-ylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
CID 59299706
8-propan-2-ylidene-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine
CID 59299796
5-Cyclohexa-1,5-dien-1-yl-1-propan-2-yl-1,2,4-triazole
CID 66886607
8-methylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine
CID 68285130
8-methylidene-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine
CID 68288607
8-Methyl-5,6-dihydro-[1,2,4]triazolo[1,5-a]pyridine
CID 69916467
1-(Cyclohexa-1,3-dien-1-ylmethyl)-5-methyl-1,2,4-triazole
CID 89218488
2,3,5-Triazatricyclo[5.2.2.02,6]undeca-3,5,8-triene
CID 91299495

Frequently Asked Questions

What is the IUPAC name of (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine (CID 163651571) is (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine is C/C=C1/CCCn2ncnc21.
What is the InChIKey of (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is IMRJLOIKWBULKO-UQCOIBPSSA-N. The full InChI is InChI=1S/C8H11N3/c1-2-7-4-3-5-11-8(7)9-6-10-11/h2,6H,3-5H2,1H3/b7-2-.
What are the key properties of (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine?
(8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 149.20 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8Z)-8-ethylidene-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 163651571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).