2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine

C13H11FN4 — CID 82566629

IUPAC2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESNc1ccc2nc(Cc3ccc(F)cc3)nn2c1
InChIInChI=1S/C13H11FN4/c14-10-3-1-9(2-4-10)7-12-16-13-6-5-11(15)8-18(13)17-12/h1-6,8H,7,15H2
InChIKeyXRYYZBSIVYWXGX-UHFFFAOYSA-N
MW242.26 g/mol
LogP2.04
Rot. Bonds2

About 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine

2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine (PubChem CID 82566629) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine
PubChem CID82566629
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine
SMILESNc1ccc2nc(Cc3ccc(F)cc3)nn2c1
InChIInChI=1S/C13H11FN4/c14-10-3-1-9(2-4-10)7-12-16-13-6-5-11(15)8-18(13)17-12/h1-6,8H,7,15H2
InChIKeyXRYYZBSIVYWXGX-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-([1,2,4]triazolo[1,5-a]pyridin-2-ylmethyl)aniline
CID 83966881
[2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanamine
CID 117132793
2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CID 115003600
6-chloro-2-[(3-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117130371
4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]aniline
CID 83966917
2-[[4-(trifluoromethyl)phenoxy]methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 117257744
2-benzyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130281
2-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
CID 82566873
(2-ethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanamine;dihydrochloride
CID 165431577
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 75481318
methyl 2-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 117130631
[2-[(2-methoxyphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117130441

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CID 82566629) is 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine is Nc1ccc2nc(Cc3ccc(F)cc3)nn2c1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
The InChIKey is XRYYZBSIVYWXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c14-10-3-1-9(2-4-10)7-12-16-13-6-5-11(15)8-18(13)17-12/h1-6,8H,7,15H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine?
2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine has a molecular weight of 242.26 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-6-amine is sourced from PubChem (CID 82566629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).