2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine

C8H9FN6 — CID 79713126

IUPAC2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine
SMILESNCCn1nnnc1-c1ccc(F)cn1
InChIInChI=1S/C8H9FN6/c9-6-1-2-7(11-5-6)8-12-13-14-15(8)4-3-10/h1-2,5H,3-4,10H2
InChIKeyBZRCXMHBHUGWFY-UHFFFAOYSA-N
MW208.20 g/mol
LogP-0.17
Rot. Bonds3

About 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine

2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine (PubChem CID 79713126) has the molecular formula C8H9FN6 and a molecular weight of 208.20 g/mol. Its IUPAC name is 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine
PubChem CID79713126
Molecular FormulaC8H9FN6
Molecular Weight208.20 g/mol
Exact Mass208.09
IUPAC Name2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine
SMILESNCCn1nnnc1-c1ccc(F)cn1
InChIInChI=1S/C8H9FN6/c9-6-1-2-7(11-5-6)8-12-13-14-15(8)4-3-10/h1-2,5H,3-4,10H2
InChIKeyBZRCXMHBHUGWFY-UHFFFAOYSA-N
XLogP-0.17
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine?
The IUPAC name of 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine (CID 79713126) is 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine.
What is the SMILES notation for 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine?
The canonical SMILES for 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine is NCCn1nnnc1-c1ccc(F)cn1.
What is the InChIKey of 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine?
The InChIKey is BZRCXMHBHUGWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN6/c9-6-1-2-7(11-5-6)8-12-13-14-15(8)4-3-10/h1-2,5H,3-4,10H2.
What are the key properties of 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine?
2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine has a molecular weight of 208.20 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(5-fluoro-2-pyridinyl)tetrazol-1-yl]ethanamine is sourced from PubChem (CID 79713126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).