2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine

C34H20N8 — CID 20606864

IUPAC2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine
SMILESc1ccc(-c2nc3nccnc3nc2-c2cc3ccccc3cc2-c2nc3nccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C34H20N8/c1-3-9-21(10-4-1)27-29(41-33-31(39-27)35-15-17-37-33)25-19-23-13-7-8-14-24(23)20-26(25)30-28(22-11-5-2-6-12-22)40-32-34(42-30)38-18-16-36-32/h1-20H
InChIKeyGQFGZRPXKOSRRX-UHFFFAOYSA-N
MW540.59 g/mol
LogP6.97
Rot. Bonds4

About 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine

2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine (PubChem CID 20606864) has the molecular formula C34H20N8 and a molecular weight of 540.59 g/mol. Its IUPAC name is 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine
PubChem CID20606864
Molecular FormulaC34H20N8
Molecular Weight540.59 g/mol
Exact Mass540.18
IUPAC Name2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine
SMILESc1ccc(-c2nc3nccnc3nc2-c2cc3ccccc3cc2-c2nc3nccnc3nc2-c2ccccc2)cc1
InChIInChI=1S/C34H20N8/c1-3-9-21(10-4-1)27-29(41-33-31(39-27)35-15-17-37-33)25-19-23-13-7-8-14-24(23)20-26(25)30-28(22-11-5-2-6-12-22)40-32-34(42-30)38-18-16-36-32/h1-20H
InChIKeyGQFGZRPXKOSRRX-UHFFFAOYSA-N
XLogP6.97
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.59
LogP ≤ 56.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2,3-diphenylpyrazino[2,3-b]pyrazine
CID 141468009
3,5,8,10-tetrazapentacyclo[10.7.1.02,11.04,9.016,20]icosa-1(19),2,4,6,8,10,12,14,16(20),17-decaene
CID 155812910
CID 164839139
CID 164839139
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenyl]-4,6,9,11,15,17,20,22-octazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),2,4,6,8,10,12,14,16,18,20-undecaen-7-yl]aniline;N,N-diphenyl-4-[2,3,7-tris[4-(N-phenylanilino)phenyl]pyrazino[2,3-b]quinoxalin-8-yl]aniline;N,N-diphenyl-4-[2,3,8-tris[4-(N-phenylanilino)phenyl]quinoxalino[6,7-g]quinoxalin-9-yl]aniline
CID 162003036
6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine
CID 163712633
1-(2-phenyl-1,8-naphthyridin-3-yl)ethanamine
CID 67984591
2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
3-(2-phenyl-1,8-naphthyridin-3-yl)-[1,3,4]oxadiazino[6,5-b]indole
CID 10738230
4-(2-chlorophenyl)-3-(2-phenyl-1,8-naphthyridin-3-yl)-1H-1,2,4-triazole-5-thione
CID 10501998
6-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]naphthalen-1-yl]phenyl]benzo[h]quinoline
CID 147415127
5,6-diphenyl-1H-imidazo[4,5-b]pyrazine
CID 154363048

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine?
The IUPAC name of 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine (CID 20606864) is 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine.
What is the SMILES notation for 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine?
The canonical SMILES for 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine is c1ccc(-c2nc3nccnc3nc2-c2cc3ccccc3cc2-c2nc3nccnc3nc2-c2ccccc2)cc1.
What is the InChIKey of 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine?
The InChIKey is GQFGZRPXKOSRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N8/c1-3-9-21(10-4-1)27-29(41-33-31(39-27)35-15-17-37-33)25-19-23-13-7-8-14-24(23)20-26(25)30-28(22-11-5-2-6-12-22)40-32-34(42-30)38-18-16-36-32/h1-20H.
What are the key properties of 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine?
2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine has a molecular weight of 540.59 g/mol, XLogP of 6.97, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-[3-(2-phenylpyrazino[2,3-b]pyrazin-3-yl)naphthalen-2-yl]pyrazino[2,3-b]pyrazine is sourced from PubChem (CID 20606864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).