[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine

C13H11FN4 — CID 117132976

IUPAC[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(-c3cccc(F)c3)nn12
InChIInChI=1S/C13H11FN4/c14-10-4-1-3-9(7-10)13-16-12-6-2-5-11(8-15)18(12)17-13/h1-7H,8,15H2
InChIKeyNUVNHVZGLCICAG-UHFFFAOYSA-N
MW242.26 g/mol
LogP1.99
Rot. Bonds2

About [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine

[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine (PubChem CID 117132976) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine.

Molecular Properties

Compound Name[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
PubChem CID117132976
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
SMILESNCc1cccc2nc(-c3cccc(F)c3)nn12
InChIInChI=1S/C13H11FN4/c14-10-4-1-3-9(7-10)13-16-12-6-2-5-11(8-15)18(12)17-13/h1-7H,8,15H2
InChIKeyNUVNHVZGLCICAG-UHFFFAOYSA-N
XLogP1.99
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117133013
[2-(2-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117133068
[2-(5-bromothiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132402
[2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132793
6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
7-fluoro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-c]quinazoline
CID 175890015
2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
CID 117137585
2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117133134
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353
N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186265
2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide
CID 30823221
2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83966915

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The IUPAC name of [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine (CID 117132976) is [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine.
What is the SMILES notation for [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The canonical SMILES for [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine is NCc1cccc2nc(-c3cccc(F)c3)nn12.
What is the InChIKey of [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
The InChIKey is NUVNHVZGLCICAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c14-10-4-1-3-9(7-10)13-16-12-6-2-5-11(8-15)18(12)17-13/h1-7H,8,15H2.
What are the key properties of [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine?
[2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine has a molecular weight of 242.26 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine is sourced from PubChem (CID 117132976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).