3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine

C19H19N3O3 — CID 142945202

IUPAC3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine
SMILESCOc1ccc(-c2cnc(N)c(-c3ccc(OC)c(OC)c3)n2)cc1
InChIInChI=1S/C19H19N3O3/c1-23-14-7-4-12(5-8-14)15-11-21-19(20)18(22-15)13-6-9-16(24-2)17(10-13)25-3/h4-11H,1-3H3,(H2,20,21)
InChIKeyIFCFCAZNVLENBC-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.42
Rot. Bonds5

About 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine

3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine (PubChem CID 142945202) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine
PubChem CID142945202
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine
SMILESCOc1ccc(-c2cnc(N)c(-c3ccc(OC)c(OC)c3)n2)cc1
InChIInChI=1S/C19H19N3O3/c1-23-14-7-4-12(5-8-14)15-11-21-19(20)18(22-15)13-6-9-16(24-2)17(10-13)25-3/h4-11H,1-3H3,(H2,20,21)
InChIKeyIFCFCAZNVLENBC-UHFFFAOYSA-N
XLogP3.42
TPSA79.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-3-(3,4-dimethoxyphenyl)pyrazin-2-amine
CID 86000885
5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-naphthalen-2-ylpyrazin-2-amine
CID 67432963
5-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanylpyrazin-2-amine
CID 66848885
5-methoxy-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 83823920
4,5,10,11,16,17-hexakis(3,4-dimethoxyphenyl)-3,6,9,12,15,18-hexazatetracyclo[12.4.0.02,7.08,13]octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 101071642
5-chloro-6-(3,4-dimethoxyphenyl)pyridin-3-amine
CID 166595375
2-(3,4-dimethoxyphenyl)pyrimidin-5-amine
CID 43142283
2-(4-methoxyphenyl)-6,7-dimethylquinoxaline
CID 102082916
5-[4-(4-methoxyphenyl)phenyl]pyrazin-2-amine
CID 25140980
2,5-diazabicyclo[2.2.0]hexa-1(6),2,4-triene;2,5-dimethoxyaniline
CID 70450915
5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 164627590
2-(3,4-dimethoxyphenyl)pyridin-3-amine
CID 23075532

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine?
The IUPAC name of 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine (CID 142945202) is 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine.
What is the SMILES notation for 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine?
The canonical SMILES for 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine is COc1ccc(-c2cnc(N)c(-c3ccc(OC)c(OC)c3)n2)cc1.
What is the InChIKey of 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine?
The InChIKey is IFCFCAZNVLENBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-23-14-7-4-12(5-8-14)15-11-21-19(20)18(22-15)13-6-9-16(24-2)17(10-13)25-3/h4-11H,1-3H3,(H2,20,21).
What are the key properties of 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine?
3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine has a molecular weight of 337.38 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)pyrazin-2-amine is sourced from PubChem (CID 142945202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).