5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole

C15H10F2N4 — CID 66598563

IUPAC5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole
SMILESFc1cc2nn(CCC#Cc3ccccn3)nc2cc1F
InChIInChI=1S/C15H10F2N4/c16-12-9-14-15(10-13(12)17)20-21(19-14)8-4-2-6-11-5-1-3-7-18-11/h1,3,5,7,9-10H,4,8H2
InChIKeyVZZJDJOLLUIUQX-UHFFFAOYSA-N
MW284.27 g/mol
LogP2.55
Rot. Bonds2

About 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole

5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole (PubChem CID 66598563) has the molecular formula C15H10F2N4 and a molecular weight of 284.27 g/mol. Its IUPAC name is 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole.

Molecular Properties

Compound Name5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole
PubChem CID66598563
Molecular FormulaC15H10F2N4
Molecular Weight284.27 g/mol
Exact Mass284.09
IUPAC Name5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole
SMILESFc1cc2nn(CCC#Cc3ccccn3)nc2cc1F
InChIInChI=1S/C15H10F2N4/c16-12-9-14-15(10-13(12)17)20-21(19-14)8-4-2-6-11-5-1-3-7-18-11/h1,3,5,7,9-10H,4,8H2
InChIKeyVZZJDJOLLUIUQX-UHFFFAOYSA-N
XLogP2.55
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole?
The IUPAC name of 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole (CID 66598563) is 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole.
What is the SMILES notation for 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole?
The canonical SMILES for 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole is Fc1cc2nn(CCC#Cc3ccccn3)nc2cc1F.
What is the InChIKey of 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole?
The InChIKey is VZZJDJOLLUIUQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N4/c16-12-9-14-15(10-13(12)17)20-21(19-14)8-4-2-6-11-5-1-3-7-18-11/h1,3,5,7,9-10H,4,8H2.
What are the key properties of 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole?
5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole has a molecular weight of 284.27 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-difluoro-2-(4-pyridin-2-ylbut-3-ynyl)benzotriazole is sourced from PubChem (CID 66598563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).