7,10-difluoropyrazino[2,3-f][1,10]phenanthroline

C14H6F2N4 — CID 101184926

IUPAC7,10-difluoropyrazino[2,3-f][1,10]phenanthroline
SMILESFc1ccc2c3nccnc3c3ccc(F)nc3c2n1
InChIInChI=1S/C14H6F2N4/c15-9-3-1-7-11-12(18-6-5-17-11)8-2-4-10(16)20-14(8)13(7)19-9/h1-6H
InChIKeyHUQQCZFRJTVYIS-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.00
Rot. Bonds

About 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline

7,10-difluoropyrazino[2,3-f][1,10]phenanthroline (PubChem CID 101184926) has the molecular formula C14H6F2N4 and a molecular weight of 268.23 g/mol. Its IUPAC name is 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline.

Molecular Properties

Compound Name7,10-difluoropyrazino[2,3-f][1,10]phenanthroline
PubChem CID101184926
Molecular FormulaC14H6F2N4
Molecular Weight268.23 g/mol
Exact Mass268.06
IUPAC Name7,10-difluoropyrazino[2,3-f][1,10]phenanthroline
SMILESFc1ccc2c3nccnc3c3ccc(F)nc3c2n1
InChIInChI=1S/C14H6F2N4/c15-9-3-1-7-11-12(18-6-5-17-11)8-2-4-10(16)20-14(8)13(7)19-9/h1-6H
InChIKeyHUQQCZFRJTVYIS-UHFFFAOYSA-N
XLogP3.00
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2,9-difluoro-1,10-phenanthroline
CID 58555940
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
iridium(3+);bis(phenanthro[9,10-b]pyrazine)
CID 160728362
azanide;2,8,11,17,23,26-hexazaheptacyclo[16.12.0.03,16.04,9.010,15.019,24.025,30]triaconta-1,3(16),4(9),5,7,10(15),11,13,17,19(24),20,22,25(30),26,28-pentadecaene;ruthenium
CID 164779457
7,10-di(carbazol-9-yl)pyrazino[2,3-f][1,10]phenanthroline
CID 129089080
8-bromo-2-fluoro-1,5-naphthyridine
CID 86767805
quinoxalino[2,3-f][1,7]phenanthroline;quinoxalino[2,3-f][1,10]phenanthroline
CID 118008961
bis(pyrazino[2,3-f]quinoxaline);quinoxalino[2,3-f][1,10]phenanthroline;ruthenium(2+)
CID 56973553
2-fluoro-5-methyliodanuidylpyridine
CID 147145714
10-chlorophenanthro[9,10-b]pyrazine
CID 121296750
10-bromophenanthro[9,10-b]pyrazine
CID 58224572
naphtho[2,1-f]quinoxalin-12-ol
CID 174684520

Frequently Asked Questions

What is the IUPAC name of 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline?
The IUPAC name of 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline (CID 101184926) is 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline.
What is the SMILES notation for 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline?
The canonical SMILES for 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline is Fc1ccc2c3nccnc3c3ccc(F)nc3c2n1.
What is the InChIKey of 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline?
The InChIKey is HUQQCZFRJTVYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H6F2N4/c15-9-3-1-7-11-12(18-6-5-17-11)8-2-4-10(16)20-14(8)13(7)19-9/h1-6H.
What are the key properties of 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline?
7,10-difluoropyrazino[2,3-f][1,10]phenanthroline has a molecular weight of 268.23 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-difluoropyrazino[2,3-f][1,10]phenanthroline is sourced from PubChem (CID 101184926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).