2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine

C21H17N3O2 — CID 22166291

IUPAC2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
SMILESCOc1ccc(-c2nc3cccnc3nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H17N3O2/c1-25-16-9-5-14(6-10-16)19-20(15-7-11-17(26-2)12-8-15)24-21-18(23-19)4-3-13-22-21/h3-13H,1-2H3
InChIKeyNKNQFYFQAOZSCM-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.38
Rot. Bonds4

About 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine

2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine (PubChem CID 22166291) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
PubChem CID22166291
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine
SMILESCOc1ccc(-c2nc3cccnc3nc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H17N3O2/c1-25-16-9-5-14(6-10-16)19-20(15-7-11-17(26-2)12-8-15)24-21-18(23-19)4-3-13-22-21/h3-13H,1-2H3
InChIKeyNKNQFYFQAOZSCM-UHFFFAOYSA-N
XLogP4.38
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromophenyl)-3-phenylpyrido[2,3-b]pyrazine
CID 142746940
2,3-bis(4-methoxyphenyl)pyrazino[2,3-f][1,10]phenanthroline
CID 21304154
4-[3-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]pyrido[2,3-b]pyrazin-2-yl]-N,N-bis(4-tert-butylphenyl)aniline
CID 118319603
2,3,8,9-tetrakis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
CID 15620164
2,3-bis(4-methoxyphenyl)naphtho[2,3-g]quinoxaline
CID 121258930
2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline
CID 15620161
2,3-bis(4-methoxyphenyl)naphtho[2,3-g]quinoxaline;methane
CID 145053980
3-(4-methoxyphenyl)-1,8-naphthyridine
CID 132535083
7-chloro-5-(4-methoxyphenyl)-1,6-naphthyridine
CID 102291117
3-phenyl-2-propan-2-ylpyrido[2,3-b]pyrazine
CID 59195149
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
12,12-dimethyl-3,5,10,14,19,21-hexazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,13,15(20),16,18-decaene
CID 164705452

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine?
The IUPAC name of 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine (CID 22166291) is 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine.
What is the SMILES notation for 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine?
The canonical SMILES for 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine is COc1ccc(-c2nc3cccnc3nc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine?
The InChIKey is NKNQFYFQAOZSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-25-16-9-5-14(6-10-16)19-20(15-7-11-17(26-2)12-8-15)24-21-18(23-19)4-3-13-22-21/h3-13H,1-2H3.
What are the key properties of 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine?
2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine has a molecular weight of 343.39 g/mol, XLogP of 4.38, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenyl)pyrido[2,3-b]pyrazine is sourced from PubChem (CID 22166291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).