6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine

C56H32Br6N10 — CID 158199265

IUPAC6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine
SMILESBrc1ccc(-c2nc3cccnc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3ccncc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3cncnc3nc2-c2ccc(Br)cc2)cc1
InChIInChI=1S/2C19H11Br2N3.C18H10Br2N4/c20-14-5-1-12(2-6-14)18-19(13-3-7-15(21)8-4-13)24-17-11-22-10-9-16(17)23-18;20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19;19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)24-18-15(23-16)9-21-10-22-18/h2*1-11H;1-10H
InChIKeyGASQVYGCIQTDMJ-UHFFFAOYSA-N
MW1324.37 g/mol
LogP17.05
Rot. Bonds6

About 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine

6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine (PubChem CID 158199265) has the molecular formula C56H32Br6N10 and a molecular weight of 1324.37 g/mol. Its IUPAC name is 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine.

Molecular Properties

Compound Name6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine
PubChem CID158199265
Molecular FormulaC56H32Br6N10
Molecular Weight1324.37 g/mol
Exact Mass1317.79
IUPAC Name6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine
SMILESBrc1ccc(-c2nc3cccnc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3ccncc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3cncnc3nc2-c2ccc(Br)cc2)cc1
InChIInChI=1S/2C19H11Br2N3.C18H10Br2N4/c20-14-5-1-12(2-6-14)18-19(13-3-7-15(21)8-4-13)24-17-11-22-10-9-16(17)23-18;20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19;19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)24-18-15(23-16)9-21-10-22-18/h2*1-11H;1-10H
InChIKeyGASQVYGCIQTDMJ-UHFFFAOYSA-N
XLogP17.05
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms72
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001324.37
LogP ≤ 517.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine with MolForge

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Related Compounds

2-(5-Bromo-2-fluorophenyl)-4-(4-pyridylamino)pteridine
CID 11962218
5-(3-Bromo-phenyl)-7-[6-(methyl-pyridin-3-ylmethyl-amino)-pyridin-3-yl]-pyrido[2,3-d]pyrimidin-4-ylamine
CID 44305631
4-[(Benzyl)(4-pyridyl)amino]-2-(5-bromo-2-fluorophenyl)pteridine
CID 44432067
2-(5-Bromo-2-fluorophenyl)-4-(3-methyl-4-pyridylamino)pteridine
CID 44432070
3-(5-Bromo-3-(trifluoromethyl)pyridin-2-yl)-N-(5-(trifluoromethyl)pyridin-2-yl)pyrido[2,3-b]pyrazin-8-amine
CID 49863889
7-Bromo-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine
CID 2544769
2-(5-Bromo-2-fluorophenyl)-4-[(methyl)(phenyl)amino]pteridine
CID 44432062
2-(5-Bromo-2-fluorophenyl)-4-[(methyl)(4-pyridyl)amino]pteridine
CID 44432065
4-[(Butyl)(4-pyridyl)amino]-2-(5-bromo-2-fluorophenyl)pteridine
CID 44432066
2-(5-Bromo-2-fluorophenyl)-4-[(phenethyl)(4-pyridyl)amino]-pteridine
CID 44432069
2-(5-Bromo-2-fluorophenyl)-4-(2-methyl-4-pyridylamino)pteridine
CID 44432071
2,3-Bis(3-bromophenyl)pyrido[2,3-b]pyrazine
CID 1714677

Frequently Asked Questions

What is the IUPAC name of 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine?
The IUPAC name of 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine (CID 158199265) is 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine.
What is the SMILES notation for 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine?
The canonical SMILES for 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine is Brc1ccc(-c2nc3cccnc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3ccncc3nc2-c2ccc(Br)cc2)cc1.Brc1ccc(-c2nc3cncnc3nc2-c2ccc(Br)cc2)cc1.
What is the InChIKey of 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine?
The InChIKey is GASQVYGCIQTDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H11Br2N3.C18H10Br2N4/c20-14-5-1-12(2-6-14)18-19(13-3-7-15(21)8-4-13)24-17-11-22-10-9-16(17)23-18;20-14-7-3-12(4-8-14)17-18(13-5-9-15(21)10-6-13)24-19-16(23-17)2-1-11-22-19;19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)24-18-15(23-16)9-21-10-22-18/h2*1-11H;1-10H.
What are the key properties of 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine?
6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine has a molecular weight of 1324.37 g/mol, XLogP of 17.05, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(4-bromophenyl)pteridine;2,3-bis(4-bromophenyl)pyrido[2,3-b]pyrazine;2,3-bis(4-bromophenyl)pyrido[3,4-b]pyrazine is sourced from PubChem (CID 158199265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).