N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine

C14H10FN5 — CID 82564248

IUPACN-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine
SMILESFc1ccccc1Nc1nc2nc3ccccc3n2[nH]1
InChIInChI=1S/C14H10FN5/c15-9-5-1-2-6-10(9)16-13-18-14-17-11-7-3-4-8-12(11)20(14)19-13/h1-8H,(H2,16,17,18,19)
InChIKeyFGXHPZGFZXEJTK-UHFFFAOYSA-N
MW267.27 g/mol
LogP3.09
Rot. Bonds2

About N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine

N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine (PubChem CID 82564248) has the molecular formula C14H10FN5 and a molecular weight of 267.27 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine
PubChem CID82564248
Molecular FormulaC14H10FN5
Molecular Weight267.27 g/mol
Exact Mass267.09
IUPAC NameN-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine
SMILESFc1ccccc1Nc1nc2nc3ccccc3n2[nH]1
InChIInChI=1S/C14H10FN5/c15-9-5-1-2-6-10(9)16-13-18-14-17-11-7-3-4-8-12(11)20(14)19-13/h1-8H,(H2,16,17,18,19)
InChIKeyFGXHPZGFZXEJTK-UHFFFAOYSA-N
XLogP3.09
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.27
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine?
The IUPAC name of N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine (CID 82564248) is N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine is Fc1ccccc1Nc1nc2nc3ccccc3n2[nH]1.
What is the InChIKey of N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine?
The InChIKey is FGXHPZGFZXEJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5/c15-9-5-1-2-6-10(9)16-13-18-14-17-11-7-3-4-8-12(11)20(14)19-13/h1-8H,(H2,16,17,18,19).
What are the key properties of N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine?
N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine has a molecular weight of 267.27 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine is sourced from PubChem (CID 82564248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).