N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine

C13H24N4O — CID 103055808

IUPACN-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(CC)C(C)COC)cn1
InChIInChI=1S/C13H24N4O/c1-5-14-13-8-15-12(7-16-13)9-17(6-2)11(3)10-18-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,14,16)
InChIKeyRYNSEJYVDZBSCB-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.77
Rot. Bonds8

About N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine

N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine (PubChem CID 103055808) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
PubChem CID103055808
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(CC)C(C)COC)cn1
InChIInChI=1S/C13H24N4O/c1-5-14-13-8-15-12(7-16-13)9-17(6-2)11(3)10-18-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,14,16)
InChIKeyRYNSEJYVDZBSCB-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
N-ethyl-6-[[2-methoxyethyl(1-methoxypropan-2-yl)amino]methyl]pyridin-2-amine
CID 79243744
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylpyrazin-2-amine
CID 103056159
5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine
CID 103055836
1-methoxy-3-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056206
2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
5-[[butan-2-yl(ethyl)amino]methyl]pyrazin-2-amine
CID 103055611
N-ethyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056808
N-[(6-chloropyridazin-3-yl)methyl]-N-ethyl-1-methoxypropan-2-amine
CID 104513659

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine (CID 103055808) is N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine is CCNc1cnc(CN(CC)C(C)COC)cn1.
What is the InChIKey of N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine?
The InChIKey is RYNSEJYVDZBSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-5-14-13-8-15-12(7-16-13)9-17(6-2)11(3)10-18-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,14,16).
What are the key properties of N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine?
N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 1.77, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).