2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine

C14H10N4 — CID 175946267

IUPAC2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc2c(-c3nc4ccccn4n3)c[nH]c2c1
InChIInChI=1S/C14H10N4/c1-2-6-12-10(5-1)11(9-15-12)14-16-13-7-3-4-8-18(13)17-14/h1-9,15H
InChIKeyGNOVBWRTCFRRKX-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.88
Rot. Bonds1

About 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine

2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 175946267) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID175946267
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc2c(-c3nc4ccccn4n3)c[nH]c2c1
InChIInChI=1S/C14H10N4/c1-2-6-12-10(5-1)11(9-15-12)14-16-13-7-3-4-8-18(13)17-14/h1-9,15H
InChIKeyGNOVBWRTCFRRKX-UHFFFAOYSA-N
XLogP2.88
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]-1H-indole;hydrochloride
CID 163988747
6-(1H-indol-3-yl)-1,3,5-triazine-2,4-diamine
CID 14358165
3-(5-cyclobutyl-1-methyl-1,2,4-triazol-3-yl)-1H-indole
CID 137108562
2-chloro-4-(1H-indol-3-yl)imidazo[2,1-f][1,2,4]triazine
CID 163210234
3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
2-(1H-indol-3-yl)-7-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 135637531
3-(1-phenylpyrazol-3-yl)-1H-indole
CID 135907657
4-(1H-indol-3-yl)-1,3-oxazole
CID 45276627
2-(1H-indol-3-yl)-1,3-thiazole-4-thiol
CID 116889652
methane;3-phenyl-1H-indole
CID 167711687
3-pyridin-4-yl-1H-indole
CID 159430533
4-(1H-indol-3-yl)imidazole-1,2-diamine
CID 82284365

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine (CID 175946267) is 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine is c1ccc2c(-c3nc4ccccn4n3)c[nH]c2c1.
What is the InChIKey of 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is GNOVBWRTCFRRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-6-12-10(5-1)11(9-15-12)14-16-13-7-3-4-8-18(13)17-14/h1-9,15H.
What are the key properties of 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine?
2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 234.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 175946267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).