2-(9-phenylfluoren-9-yl)pyrazine

C23H16N2 — CID 177449195

IUPAC2-(9-phenylfluoren-9-yl)pyrazine
SMILESc1ccc(C2(c3cnccn3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-16-24-14-15-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H
InChIKeyQULQBUSVBNHZGP-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.84
Rot. Bonds2

About 2-(9-phenylfluoren-9-yl)pyrazine

2-(9-phenylfluoren-9-yl)pyrazine (PubChem CID 177449195) has the molecular formula C23H16N2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-(9-phenylfluoren-9-yl)pyrazine.

Molecular Properties

Compound Name2-(9-phenylfluoren-9-yl)pyrazine
PubChem CID177449195
Molecular FormulaC23H16N2
Molecular Weight320.40 g/mol
Exact Mass320.13
IUPAC Name2-(9-phenylfluoren-9-yl)pyrazine
SMILESc1ccc(C2(c3cnccn3)c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-16-24-14-15-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H
InChIKeyQULQBUSVBNHZGP-UHFFFAOYSA-N
XLogP4.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(9-phenylfluoren-9-yl)pyrazine?
The IUPAC name of 2-(9-phenylfluoren-9-yl)pyrazine (CID 177449195) is 2-(9-phenylfluoren-9-yl)pyrazine.
What is the SMILES notation for 2-(9-phenylfluoren-9-yl)pyrazine?
The canonical SMILES for 2-(9-phenylfluoren-9-yl)pyrazine is c1ccc(C2(c3cnccn3)c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 2-(9-phenylfluoren-9-yl)pyrazine?
The InChIKey is QULQBUSVBNHZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-2-8-17(9-3-1)23(22-16-24-14-15-25-22)20-12-6-4-10-18(20)19-11-5-7-13-21(19)23/h1-16H.
What are the key properties of 2-(9-phenylfluoren-9-yl)pyrazine?
2-(9-phenylfluoren-9-yl)pyrazine has a molecular weight of 320.40 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-phenylfluoren-9-yl)pyrazine is sourced from PubChem (CID 177449195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).