6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine

C22H20N4O4 — CID 24879463

IUPAC6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
SMILESCOc1cc(Nc2cncc(Oc3ccnc4ccccc34)n2)cc(OC)c1OC
InChIInChI=1S/C22H20N4O4/c1-27-18-10-14(11-19(28-2)22(18)29-3)25-20-12-23-13-21(26-20)30-17-8-9-24-16-7-5-4-6-15(16)17/h4-13H,1-3H3,(H,25,26)
InChIKeyZYSUAIQBODJHIO-UHFFFAOYSA-N
MW404.43 g/mol
LogP4.59
Rot. Bonds7

About 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine

6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine (PubChem CID 24879463) has the molecular formula C22H20N4O4 and a molecular weight of 404.43 g/mol. Its IUPAC name is 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
PubChem CID24879463
Molecular FormulaC22H20N4O4
Molecular Weight404.43 g/mol
Exact Mass404.15
IUPAC Name6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine
SMILESCOc1cc(Nc2cncc(Oc3ccnc4ccccc34)n2)cc(OC)c1OC
InChIInChI=1S/C22H20N4O4/c1-27-18-10-14(11-19(28-2)22(18)29-3)25-20-12-23-13-21(26-20)30-17-8-9-24-16-7-5-4-6-15(16)17/h4-13H,1-3H3,(H,25,26)
InChIKeyZYSUAIQBODJHIO-UHFFFAOYSA-N
XLogP4.59
TPSA87.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.43
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

PQ-10
CID 11955614
N*1*-{5-[2-(3,4,5-Trimethoxy-phenylamino)-pyrimidin-4-yl]-pyridin-2-yl}-ethane-1,2-diamine
CID 15550318
N-[5-({6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl}oxy)naphthalen-1-yl]acetamide
CID 24879265
N-{4-[6-(3,4,5-trimethoxyphenylamino)pyrazin-2-yloxy]naphthalen-1-yl}acetamide
CID 24879328
4-[(5,6-Dimethyl-2,2'-Bipyridin-3-Yl)oxy]-N-(3,4,5-Trimethoxyphenyl)pyridin-2-Amine
CID 44201376
Benzo[c][2,7]naphthyridine, 33
CID 44236931
4-(6-Methyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3,4,5-trimethoxy-phenyl)pyridin-2-amine
CID 44521014
4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 44521015
4-Pyridin-3-yloxy-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 44521016
4-[(6-methyl-3-pyridinyl)oxy]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 44521017
4-[(2-methyl-3-pyridinyl)oxy]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine
CID 44521018
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine?
The IUPAC name of 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine (CID 24879463) is 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine.
What is the SMILES notation for 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine?
The canonical SMILES for 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine is COc1cc(Nc2cncc(Oc3ccnc4ccccc34)n2)cc(OC)c1OC.
What is the InChIKey of 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine?
The InChIKey is ZYSUAIQBODJHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O4/c1-27-18-10-14(11-19(28-2)22(18)29-3)25-20-12-23-13-21(26-20)30-17-8-9-24-16-7-5-4-6-15(16)17/h4-13H,1-3H3,(H,25,26).
What are the key properties of 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine?
6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine has a molecular weight of 404.43 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-4-yloxy-N-(3,4,5-trimethoxyphenyl)pyrazin-2-amine is sourced from PubChem (CID 24879463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).