2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C15H12N4 — CID 175926961

IUPAC2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(-c3cc4ccccc4[nH]3)nc2c1
InChIInChI=1S/C15H12N4/c1-10-6-7-19-14(8-10)17-15(18-19)13-9-11-4-2-3-5-12(11)16-13/h2-9,16H,1H3
InChIKeyOGYRDRIYDHNGGQ-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.19
Rot. Bonds1

About 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 175926961) has the molecular formula C15H12N4 and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID175926961
Molecular FormulaC15H12N4
Molecular Weight248.29 g/mol
Exact Mass248.11
IUPAC Name2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccn2nc(-c3cc4ccccc4[nH]3)nc2c1
InChIInChI=1S/C15H12N4/c1-10-6-7-19-14(8-10)17-15(18-19)13-9-11-4-2-3-5-12(11)16-13/h2-9,16H,1H3
InChIKeyOGYRDRIYDHNGGQ-UHFFFAOYSA-N
XLogP3.19
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 16751701
4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 82566323
3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 82566326
N-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 116989693
N-methylsulfonyl-N-[3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 172993800
2-(5-methyl-3-pyridinyl)-1H-indole
CID 147492760
2-(5-methyl-2-pyridinyl)-1H-indole
CID 66770585
2-methyl-1H-indole;hydrofluoride
CID 163912177
benzene;2-methyl-1H-indole
CID 158804583
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
2-(1,2,4-triazin-3-yl)-1H-indole
CID 150191533
2-(1H-indol-2-yl)quinazoline
CID 68890263

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 175926961) is 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccn2nc(-c3cc4ccccc4[nH]3)nc2c1.
What is the InChIKey of 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is OGYRDRIYDHNGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4/c1-10-6-7-19-14(8-10)17-15(18-19)13-9-11-4-2-3-5-12(11)16-13/h2-9,16H,1H3.
What are the key properties of 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 248.29 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-2-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 175926961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).