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

C18H12F2N4 — CID 59186265

IUPACN,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1cccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)c1
InChIInChI=1S/C18H12F2N4/c19-13-5-1-4-12(10-13)16-8-3-9-17-22-18(23-24(16)17)21-15-7-2-6-14(20)11-15/h1-11H,(H,21,23)
InChIKeyJHJVABPXUQKQPX-UHFFFAOYSA-N
MW322.32 g/mol
LogP4.42
Rot. Bonds3

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

N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 59186265) has the molecular formula C18H12F2N4 and a molecular weight of 322.32 g/mol. Its IUPAC name is N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound NameN,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID59186265
Molecular FormulaC18H12F2N4
Molecular Weight322.32 g/mol
Exact Mass322.10
IUPAC NameN,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESFc1cccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)c1
InChIInChI=1S/C18H12F2N4/c19-13-5-1-4-12(10-13)16-8-3-9-17-22-18(23-24(16)17)21-15-7-2-6-14(20)11-15/h1-11H,(H,21,23)
InChIKeyJHJVABPXUQKQPX-UHFFFAOYSA-N
XLogP4.42
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.32
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186452
5-(4-fluorophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186476
5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 143916172
3-(2-anilino-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzamide
CID 67293656
5-(4-fluorophenyl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186193
N-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59186438
N-(4-fluorophenyl)-5-(1H-indazol-6-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276650
N-(6-fluoro-3-pyridinyl)-5-(3-methylsulfanylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 143916247
5-(4-aminophenyl)-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276560
N-(2H-benzotriazol-5-yl)-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 59276547
5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
CID 156827548
3-[[5-(3-methylsulfonylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide
CID 59186169

Frequently Asked Questions

What is the IUPAC name of N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 59186265) is N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Fc1cccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)c1.
What is the InChIKey of N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is JHJVABPXUQKQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N4/c19-13-5-1-4-12(10-13)16-8-3-9-17-22-18(23-24(16)17)21-15-7-2-6-14(20)11-15/h1-11H,(H,21,23).
What are the key properties of N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 322.32 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 59186265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).