(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium

C11H6F6N3+ — CID 138966760

IUPAC(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium
SMILESFc1c(F)c(F)c(-n2c[n+]3c(n2)[C@H](F)CC3)c(F)c1F
InChIInChI=1S/C11H6F6N3/c12-4-1-2-19-3-20(18-11(4)19)10-8(16)6(14)5(13)7(15)9(10)17/h3-4H,1-2H2/q+1/t4-/m1/s1
InChIKeyHPRBPNIEXNZMMJ-SCSAIBSYSA-N
MW294.18 g/mol
LogP2.27
Rot. Bonds1

About (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium

(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium (PubChem CID 138966760) has the molecular formula C11H6F6N3+ and a molecular weight of 294.18 g/mol. Its IUPAC name is (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium.

Molecular Properties

Compound Name(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium
PubChem CID138966760
Molecular FormulaC11H6F6N3+
Molecular Weight294.18 g/mol
Exact Mass294.05
IUPAC Name(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium
SMILESFc1c(F)c(F)c(-n2c[n+]3c(n2)[C@H](F)CC3)c(F)c1F
InChIInChI=1S/C11H6F6N3/c12-4-1-2-19-3-20(18-11(4)19)10-8(16)6(14)5(13)7(15)9(10)17/h3-4H,1-2H2/q+1/t4-/m1/s1
InChIKeyHPRBPNIEXNZMMJ-SCSAIBSYSA-N
XLogP2.27
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium?
The IUPAC name of (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium (CID 138966760) is (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium.
What is the SMILES notation for (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium?
The canonical SMILES for (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium is Fc1c(F)c(F)c(-n2c[n+]3c(n2)[C@H](F)CC3)c(F)c1F.
What is the InChIKey of (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium?
The InChIKey is HPRBPNIEXNZMMJ-SCSAIBSYSA-N. The full InChI is InChI=1S/C11H6F6N3/c12-4-1-2-19-3-20(18-11(4)19)10-8(16)6(14)5(13)7(15)9(10)17/h3-4H,1-2H2/q+1/t4-/m1/s1.
What are the key properties of (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium?
(7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium has a molecular weight of 294.18 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-fluoro-2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium is sourced from PubChem (CID 138966760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).