6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine

C15H20N4O — CID 78917983

IUPAC6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)Cc2cccc(OC)c2)n1
InChIInChI=1S/C15H20N4O/c1-4-17-14-9-16-10-15(18-14)19(2)11-12-6-5-7-13(8-12)20-3/h5-10H,4,11H2,1-3H3,(H,17,18)
InChIKeyPJDCCOIUTNAZJG-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.55
Rot. Bonds6

About 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine

6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine (PubChem CID 78917983) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine
PubChem CID78917983
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine
SMILESCCNc1cncc(N(C)Cc2cccc(OC)c2)n1
InChIInChI=1S/C15H20N4O/c1-4-17-14-9-16-10-15(18-14)19(2)11-12-6-5-7-13(8-12)20-3/h5-10H,4,11H2,1-3H3,(H,17,18)
InChIKeyPJDCCOIUTNAZJG-UHFFFAOYSA-N
XLogP2.55
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 6-[(3-methoxyphenyl)methyl-methylamino]pyrazine-2-carboxylate
CID 66455869
6-bromo-N-[(3-methoxyphenyl)methyl]-N-methylpyridin-2-amine
CID 63962800
2-N-methyl-6-N-propyl-2-N-(pyridin-3-ylmethyl)pyrazine-2,6-diamine
CID 80787409
N-[(3-methoxyphenyl)methyl]-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 171690653
4-N-[(3-methoxyphenyl)methyl]-2-N,4-N-dimethylpyrimidine-2,4-diamine
CID 80794833
3-ethyl-1-[(3-methoxyphenyl)methyl]-1-methylthiourea
CID 8768028
4-N-[(3-methoxyphenyl)methyl]-4-N,2-dimethylpyrimidine-4,6-diamine
CID 80794623
6-N-ethyl-4-N-[(4-methoxyphenyl)methyl]-4-N-methylpyrimidine-4,6-diamine
CID 80794827
3-[[methyl-[6-(methylamino)pyrazin-2-yl]amino]methyl]benzonitrile
CID 80823593
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66449264
N-[(3-methoxyphenyl)methyl]-N-methylaniline
CID 66916764
2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrimidine-2,5-diamine
CID 61420405

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine (CID 78917983) is 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine is CCNc1cncc(N(C)Cc2cccc(OC)c2)n1.
What is the InChIKey of 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine?
The InChIKey is PJDCCOIUTNAZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-4-17-14-9-16-10-15(18-14)19(2)11-12-6-5-7-13(8-12)20-3/h5-10H,4,11H2,1-3H3,(H,17,18).
What are the key properties of 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine?
6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine has a molecular weight of 272.35 g/mol, XLogP of 2.55, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine is sourced from PubChem (CID 78917983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).