5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine

C14H26N4O — CID 103056159

IUPAC5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine
SMILESCCC(CC)N(CCOC)Cc1cnc(NC)cn1
InChIInChI=1S/C14H26N4O/c1-5-13(6-2)18(7-8-19-4)11-12-9-17-14(15-3)10-16-12/h9-10,13H,5-8,11H2,1-4H3,(H,15,17)
InChIKeyVXQUEYRPIGOUTB-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.16
Rot. Bonds9

About 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine

5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine (PubChem CID 103056159) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine
PubChem CID103056159
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine
SMILESCCC(CC)N(CCOC)Cc1cnc(NC)cn1
InChIInChI=1S/C14H26N4O/c1-5-13(6-2)18(7-8-19-4)11-12-9-17-14(15-3)10-16-12/h9-10,13H,5-8,11H2,1-4H3,(H,15,17)
InChIKeyVXQUEYRPIGOUTB-UHFFFAOYSA-N
XLogP2.16
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(dibutylamino)methyl]-N-methylpyrazin-2-amine
CID 103055563
N-ethyl-2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]pyridin-4-amine
CID 79244903
N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
CID 103055808
N-[(5-hydrazinylpyrazin-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 103060605
N-[(2,6-dichloro-3-pyridinyl)methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 106993658
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyridin-3-ol
CID 82986415
N-(2-methoxyethyl)-N-[[4-[2-(methylamino)ethyl]phenyl]methyl]pentan-3-amine
CID 105347567
N-[[2-(1-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 66390376
6-[[butan-2-yl(2-methoxyethyl)amino]methyl]-5-chloro-N-methylpyridin-2-amine
CID 55127400
2-[butyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103055873
N-[[2-(aminomethyl)phenyl]methyl]-N-(2-methoxyethyl)pentan-3-amine
CID 55004588
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-6-methylpyrimidin-4-amine
CID 80657862

Frequently Asked Questions

What is the IUPAC name of 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine?
The IUPAC name of 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine (CID 103056159) is 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine is CCC(CC)N(CCOC)Cc1cnc(NC)cn1.
What is the InChIKey of 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine?
The InChIKey is VXQUEYRPIGOUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-5-13(6-2)18(7-8-19-4)11-12-9-17-14(15-3)10-16-12/h9-10,13H,5-8,11H2,1-4H3,(H,15,17).
What are the key properties of 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine?
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.16, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 103056159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).