5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine

C10H6FN5 — CID 152521163

IUPAC5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine
SMILESFc1ccccc1-c1cnc2n[nH]nc2n1
InChIInChI=1S/C10H6FN5/c11-7-4-2-1-3-6(7)8-5-12-9-10(13-8)15-16-14-9/h1-5H,(H,12,13,14,15,16)
InChIKeyYHNXBPLLHCVUQO-UHFFFAOYSA-N
MW215.19 g/mol
LogP1.55
Rot. Bonds1

About 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine

5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine (PubChem CID 152521163) has the molecular formula C10H6FN5 and a molecular weight of 215.19 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine.

Molecular Properties

Compound Name5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine
PubChem CID152521163
Molecular FormulaC10H6FN5
Molecular Weight215.19 g/mol
Exact Mass215.06
IUPAC Name5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine
SMILESFc1ccccc1-c1cnc2n[nH]nc2n1
InChIInChI=1S/C10H6FN5/c11-7-4-2-1-3-6(7)8-5-12-9-10(13-8)15-16-14-9/h1-5H,(H,12,13,14,15,16)
InChIKeyYHNXBPLLHCVUQO-UHFFFAOYSA-N
XLogP1.55
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.19
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 25007510
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5-(2-fluorophenyl)-[1,3]thiazolo[4,5-b]pyridine
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2-[5-(2-fluorophenyl)-1,2,4-triazin-3-yl]ethanol
CID 105473582
2-tert-butyl-6-(2-fluorophenyl)pyrazine
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1-(4-fluorophenyl)-2-[5-(2-fluorophenyl)pyrazin-2-yl]ethanone
CID 159893649
[5-(2-fluorophenyl)-2H-triazol-4-yl]methanamine
CID 83484089
2-[4-(2-fluorophenyl)pyrimidin-2-yl]propan-1-amine
CID 116897877
2-(2-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
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2-(2-fluorophenyl)quinoline
CID 11622684
2-[5-fluoro-2-(2-fluorophenyl)-4-pyridinyl]acetonitrile
CID 131870604
[3-(2-fluorophenyl)-1H-pyrazol-5-yl]methanamine
CID 62112168

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine?
The IUPAC name of 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine (CID 152521163) is 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine.
What is the SMILES notation for 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine?
The canonical SMILES for 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine is Fc1ccccc1-c1cnc2n[nH]nc2n1.
What is the InChIKey of 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine?
The InChIKey is YHNXBPLLHCVUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN5/c11-7-4-2-1-3-6(7)8-5-12-9-10(13-8)15-16-14-9/h1-5H,(H,12,13,14,15,16).
What are the key properties of 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine?
5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine has a molecular weight of 215.19 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-2H-triazolo[4,5-b]pyrazine is sourced from PubChem (CID 152521163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).