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

C12H9FN4 — CID 117133013

IUPAC2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3cccc(F)c3)nn12
InChIInChI=1S/C12H9FN4/c13-9-4-1-3-8(7-9)12-15-11-6-2-5-10(14)17(11)16-12/h1-7H,14H2
InChIKeyMRIWPKHTJYVHON-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.12
Rot. Bonds1

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

2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 117133013) has the molecular formula C12H9FN4 and a molecular weight of 228.23 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID117133013
Molecular FormulaC12H9FN4
Molecular Weight228.23 g/mol
Exact Mass228.08
IUPAC Name2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(-c3cccc(F)c3)nn12
InChIInChI=1S/C12H9FN4/c13-9-4-1-3-8(7-9)12-15-11-6-2-5-10(14)17(11)16-12/h1-7H,14H2
InChIKeyMRIWPKHTJYVHON-UHFFFAOYSA-N
XLogP2.12
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.12
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-yl]methanamine
CID 117132976
6-chloro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117130734
2,7-diphenyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313636
5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117133001
7-fluoro-2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-c]quinazoline
CID 175890015
2-(3-aminophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117128011
2-(3-fluorophenyl)-6-phenylpyrimidin-4-amine
CID 62192602
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
2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde
CID 117137585
N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186265
2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 82566921

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 117133013) is 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cccc2nc(-c3cccc(F)c3)nn12.
What is the InChIKey of 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is MRIWPKHTJYVHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN4/c13-9-4-1-3-8(7-9)12-15-11-6-2-5-10(14)17(11)16-12/h1-7H,14H2.
What are the key properties of 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 228.23 g/mol, XLogP of 2.12, 1 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-amine is sourced from PubChem (CID 117133013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).