3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline

C15H20N4O — CID 105178666

IUPAC3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline
SMILESCNC(c1cccc(N(C)C)c1)c1nccnc1OC
InChIInChI=1S/C15H20N4O/c1-16-13(14-15(20-4)18-9-8-17-14)11-6-5-7-12(10-11)19(2)3/h5-10,13,16H,1-4H3
InChIKeyKPOUHLMFKSCISO-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.86
Rot. Bonds5

About 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline

3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline (PubChem CID 105178666) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline
PubChem CID105178666
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline
SMILESCNC(c1cccc(N(C)C)c1)c1nccnc1OC
InChIInChI=1S/C15H20N4O/c1-16-13(14-15(20-4)18-9-8-17-14)11-6-5-7-12(10-11)19(2)3/h5-10,13,16H,1-4H3
InChIKeyKPOUHLMFKSCISO-UHFFFAOYSA-N
XLogP1.86
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104515256
1-(3-methoxypyrazin-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 104515510
1-(3,4-dimethylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031923
1-(2,6-dichlorophenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032038
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105031866
1-(4-ethoxyphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032032
N-[(3-methoxypyrazin-2-yl)-(3-methylphenyl)methyl]ethanamine
CID 104515368
1-(3-bromo-2-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516094
N,N-dimethyl-3-[methylamino-(2-methylpyrazol-3-yl)methyl]aniline
CID 105148624
1-(3-chloro-5-methylphenyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 105032260
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(2-methyl-3-pyridinyl)methanamine
CID 105178585
3-[(1-ethyl-4-methoxypyrazol-5-yl)-(methylamino)methyl]-N,N-dimethylaniline
CID 105186646

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline?
The IUPAC name of 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline (CID 105178666) is 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline is CNC(c1cccc(N(C)C)c1)c1nccnc1OC.
What is the InChIKey of 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline?
The InChIKey is KPOUHLMFKSCISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-16-13(14-15(20-4)18-9-8-17-14)11-6-5-7-12(10-11)19(2)3/h5-10,13,16H,1-4H3.
What are the key properties of 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline?
3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline has a molecular weight of 272.35 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxypyrazin-2-yl)-(methylamino)methyl]-N,N-dimethylaniline is sourced from PubChem (CID 105178666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).