2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol

C17H16FN7O — CID 167305315

IUPAC2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol
SMILESCc1nnn(-c2ccc(-c3ncc(/C=C4\CCC[C@H]4F)nn3)c(O)c2)n1
InChIInChI=1S/C17H16FN7O/c1-10-20-24-25(23-10)13-5-6-14(16(26)8-13)17-19-9-12(21-22-17)7-11-3-2-4-15(11)18/h5-9,15,26H,2-4H2,1H3/b11-7+/t15-/m1/s1
InChIKeyLRPJKDAQHKUVHJ-XKOZXHHJSA-N
MW353.36 g/mol
LogP2.43
Rot. Bonds3

About 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol

2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol (PubChem CID 167305315) has the molecular formula C17H16FN7O and a molecular weight of 353.36 g/mol. Its IUPAC name is 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol.

Molecular Properties

Compound Name2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol
PubChem CID167305315
Molecular FormulaC17H16FN7O
Molecular Weight353.36 g/mol
Exact Mass353.14
IUPAC Name2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol
SMILESCc1nnn(-c2ccc(-c3ncc(/C=C4\CCC[C@H]4F)nn3)c(O)c2)n1
InChIInChI=1S/C17H16FN7O/c1-10-20-24-25(23-10)13-5-6-14(16(26)8-13)17-19-9-12(21-22-17)7-11-3-2-4-15(11)18/h5-9,15,26H,2-4H2,1H3/b11-7+/t15-/m1/s1
InChIKeyLRPJKDAQHKUVHJ-XKOZXHHJSA-N
XLogP2.43
TPSA102.50 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-[3-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-6-yl]-5-(5-methyltetrazol-2-yl)phenol
CID 166971585
2-[6-[(E)-[(2S)-2-fluorocyclohexylidene]methyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 167306028
2-[6-[(Z)-[2-fluoro-5-(methylamino)cyclohexylidene]methyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 167305211
2-[6-[(E)-[(2R,6R)-2-fluoro-6-methyl-6-propylcycloheptylidene]methyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 167305198
2-[6-[(E)-[(1S,2R)-2-fluoro-1-methyl-9-azabicyclo[3.3.1]nonan-3-ylidene]methyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 166579956
2-[6-[(E)-[(2R,3S,5S)-3-ethyl-2,5-difluoro-3-methylcyclohexylidene]methyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 167305369
2-[3-[1-[(1S,2S,3S,5R)-2-fluoro-1-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethenyl]-1,2,4-triazin-6-yl]-5-(5-methyltetrazol-2-yl)phenol
CID 162777899
2-[3-[1-[(1S,2S,3S)-2-fluoro-1-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethenyl]-1,2,4-triazin-6-yl]-5-(5-methyltetrazol-2-yl)phenol
CID 162777719
5-(5-methyltetrazol-2-yl)-2-propan-2-ylphenol
CID 167368942
2-[6-[[(1S,2R,3R,5R)-2-fluoro-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]pyridazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol
CID 167369927
2-[6-[[(1R,3R,4R)-4-fluoro-1,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-yl]oxy]pyridazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol
CID 167369736
2-[6-[(Z)-4-azaspiro[2.5]octan-7-ylidenemethyl]-1,2,4-triazin-3-yl]-5-imidazol-1-ylphenol
CID 155047408

Frequently Asked Questions

What is the IUPAC name of 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol?
The IUPAC name of 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol (CID 167305315) is 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol.
What is the SMILES notation for 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol?
The canonical SMILES for 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol is Cc1nnn(-c2ccc(-c3ncc(/C=C4\CCC[C@H]4F)nn3)c(O)c2)n1.
What is the InChIKey of 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol?
The InChIKey is LRPJKDAQHKUVHJ-XKOZXHHJSA-N. The full InChI is InChI=1S/C17H16FN7O/c1-10-20-24-25(23-10)13-5-6-14(16(26)8-13)17-19-9-12(21-22-17)7-11-3-2-4-15(11)18/h5-9,15,26H,2-4H2,1H3/b11-7+/t15-/m1/s1.
What are the key properties of 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol?
2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol has a molecular weight of 353.36 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[(E)-[(2R)-2-fluorocyclopentylidene]methyl]-1,2,4-triazin-3-yl]-5-(5-methyltetrazol-2-yl)phenol is sourced from PubChem (CID 167305315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).