3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine

C15H19N3O — CID 112559373

IUPAC3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine
SMILESCCCNc1nccnc1-c1ccc(OC)c(C)c1
InChIInChI=1S/C15H19N3O/c1-4-7-17-15-14(16-8-9-18-15)12-5-6-13(19-3)11(2)10-12/h5-6,8-10H,4,7H2,1-3H3,(H,17,18)
InChIKeyRGZTWNPALDOGLX-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.28
Rot. Bonds5

About 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine

3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine (PubChem CID 112559373) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine
PubChem CID112559373
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine
SMILESCCCNc1nccnc1-c1ccc(OC)c(C)c1
InChIInChI=1S/C15H19N3O/c1-4-7-17-15-14(16-8-9-18-15)12-5-6-13(19-3)11(2)10-12/h5-6,8-10H,4,7H2,1-3H3,(H,17,18)
InChIKeyRGZTWNPALDOGLX-UHFFFAOYSA-N
XLogP3.28
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-bromo-4-methoxyphenyl)-N-propylpyrazin-2-amine
CID 112559397
3-(2-methoxy-4,6-dimethylphenyl)-N-propylpyrazin-2-amine
CID 106681436
3-(2-methylquinolin-6-yl)-N-propylpyrazin-2-amine
CID 81230913
[3-(4-methoxy-3-methylphenyl)pyrazin-2-yl]methanamine
CID 82474052
3-(2,3-difluoro-4-methylphenyl)-N-propylpyrazin-2-amine
CID 107514569
N-[[4-(4-methoxy-3-methylphenyl)phenyl]methyl]propan-1-amine
CID 61033548
8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 55045426
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
3,5-dichloro-6-(4-chloro-3-methoxyphenyl)-N-propylpyridin-2-amine
CID 102753582
5-(4-methoxy-3-methylphenyl)-3-propylimidazol-4-amine
CID 62131367
3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
CID 63524526
3-(2-propoxyphenyl)-N-propylpyrazin-2-amine
CID 104663160

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine?
The IUPAC name of 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine (CID 112559373) is 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine.
What is the SMILES notation for 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine?
The canonical SMILES for 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine is CCCNc1nccnc1-c1ccc(OC)c(C)c1.
What is the InChIKey of 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine?
The InChIKey is RGZTWNPALDOGLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-4-7-17-15-14(16-8-9-18-15)12-5-6-13(19-3)11(2)10-12/h5-6,8-10H,4,7H2,1-3H3,(H,17,18).
What are the key properties of 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine?
3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine has a molecular weight of 257.34 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine is sourced from PubChem (CID 112559373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).