N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine

C13H24N4O — CID 66451443

IUPACN-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
SMILESCCC(C)N(CCOC)c1cncc(CNC)n1
InChIInChI=1S/C13H24N4O/c1-5-11(2)17(6-7-18-4)13-10-15-9-12(16-13)8-14-3/h9-11,14H,5-8H2,1-4H3
InChIKeyHEMCNJTVAQTSTE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.45
Rot. Bonds8

About N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine

N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine (PubChem CID 66451443) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
PubChem CID66451443
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
SMILESCCC(C)N(CCOC)c1cncc(CNC)n1
InChIInChI=1S/C13H24N4O/c1-5-11(2)17(6-7-18-4)13-10-15-9-12(16-13)8-14-3/h9-11,14H,5-8H2,1-4H3
InChIKeyHEMCNJTVAQTSTE-UHFFFAOYSA-N
XLogP1.45
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyrazin-2-amine
CID 66451454
6-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-N-propan-2-ylpyrazin-2-amine
CID 82953034
[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
CID 66466606
2-N-ethyl-1-N,1-N-dimethyl-2-N-[6-(methylaminomethyl)pyrazin-2-yl]propane-1,2-diamine
CID 103191522
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
N-butan-2-yl-N-(2-methoxyethyl)-4,6-dimethyl-3-(methylaminomethyl)pyridin-2-amine
CID 62289000
6-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrazin-2-amine
CID 66449873
N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66451039
N-butan-2-yl-5-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 62289550
4-N-butan-2-yl-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine
CID 80935470
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-(methylaminomethyl)pyridin-4-amine
CID 62289768
2-N-butan-2-yl-2-N-(2-methoxyethyl)-4-methylpyridine-2,5-diamine
CID 79176590

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The IUPAC name of N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine (CID 66451443) is N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine is CCC(C)N(CCOC)c1cncc(CNC)n1.
What is the InChIKey of N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine?
The InChIKey is HEMCNJTVAQTSTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-5-11(2)17(6-7-18-4)13-10-15-9-12(16-13)8-14-3/h9-11,14H,5-8H2,1-4H3.
What are the key properties of N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine?
N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.45, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 66451443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).