2,3-diphenylpyrazine;pyridine

C21H17N3 — CID 175017097

IUPAC2,3-diphenylpyrazine;pyridine
SMILESc1ccc(-c2nccnc2-c2ccccc2)cc1.c1ccncc1
InChIInChI=1S/C16H12N2.C5H5N/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-12H;1-5H
InChIKeyQCXWQXBTPLIVOX-UHFFFAOYSA-N
MW311.39 g/mol
LogP4.89
Rot. Bonds2

About 2,3-diphenylpyrazine;pyridine

2,3-diphenylpyrazine;pyridine (PubChem CID 175017097) has the molecular formula C21H17N3 and a molecular weight of 311.39 g/mol. Its IUPAC name is 2,3-diphenylpyrazine;pyridine.

Molecular Properties

Compound Name2,3-diphenylpyrazine;pyridine
PubChem CID175017097
Molecular FormulaC21H17N3
Molecular Weight311.39 g/mol
Exact Mass311.14
IUPAC Name2,3-diphenylpyrazine;pyridine
SMILESc1ccc(-c2nccnc2-c2ccccc2)cc1.c1ccncc1
InChIInChI=1S/C16H12N2.C5H5N/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-12H;1-5H
InChIKeyQCXWQXBTPLIVOX-UHFFFAOYSA-N
XLogP4.89
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diphenylpyrazino[2,3-b]pyrazine
CID 141468009
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
azane;4-phenylpyridine
CID 175775455
pyridine
CID 67755510
pyridine
CID 160878650
1,5-diazecine
CID 53440348
9,12-diphenyl-10,11,21,22,23,24-hexapyridin-2-yl-3,6,15,18-tetrazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(24),2,4,6,8(13),9,11,14,16,18,20,22-dodecaene
CID 58731952
4-(1-methyl-4-phenylpyrazol-3-yl)pyridine
CID 20716425
(E)-N-(3-phenylpyrazin-2-yl)oxyethanimine
CID 127261341
3-phenylpyrazine-2-carboxylate
CID 35549380
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
2-(2-phenyl-3-pyridinyl)pyrimidine
CID 58421043

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenylpyrazine;pyridine?
The IUPAC name of 2,3-diphenylpyrazine;pyridine (CID 175017097) is 2,3-diphenylpyrazine;pyridine.
What is the SMILES notation for 2,3-diphenylpyrazine;pyridine?
The canonical SMILES for 2,3-diphenylpyrazine;pyridine is c1ccc(-c2nccnc2-c2ccccc2)cc1.c1ccncc1.
What is the InChIKey of 2,3-diphenylpyrazine;pyridine?
The InChIKey is QCXWQXBTPLIVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2.C5H5N/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-12H;1-5H.
What are the key properties of 2,3-diphenylpyrazine;pyridine?
2,3-diphenylpyrazine;pyridine has a molecular weight of 311.39 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenylpyrazine;pyridine is sourced from PubChem (CID 175017097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).