4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol

C8H5FN4O — CID 146637939

IUPAC4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol
SMILESOc1ccc(F)cc1-c1nncnn1
InChIInChI=1S/C8H5FN4O/c9-5-1-2-7(14)6(3-5)8-12-10-4-11-13-8/h1-4,14H
InChIKeyPLEMBOKNRWDOPK-UHFFFAOYSA-N
MW192.15 g/mol
LogP0.78
Rot. Bonds1

About 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol

4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol (PubChem CID 146637939) has the molecular formula C8H5FN4O and a molecular weight of 192.15 g/mol. Its IUPAC name is 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol
PubChem CID146637939
Molecular FormulaC8H5FN4O
Molecular Weight192.15 g/mol
Exact Mass192.04
IUPAC Name4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol
SMILESOc1ccc(F)cc1-c1nncnn1
InChIInChI=1S/C8H5FN4O/c9-5-1-2-7(14)6(3-5)8-12-10-4-11-13-8/h1-4,14H
InChIKeyPLEMBOKNRWDOPK-UHFFFAOYSA-N
XLogP0.78
TPSA71.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.15
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol?
The IUPAC name of 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol (CID 146637939) is 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol.
What is the SMILES notation for 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol?
The canonical SMILES for 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol is Oc1ccc(F)cc1-c1nncnn1.
What is the InChIKey of 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol?
The InChIKey is PLEMBOKNRWDOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN4O/c9-5-1-2-7(14)6(3-5)8-12-10-4-11-13-8/h1-4,14H.
What are the key properties of 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol?
4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol has a molecular weight of 192.15 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(1,2,4,5-tetrazin-3-yl)phenol is sourced from PubChem (CID 146637939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).