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

C10H18N4 — CID 103055585

IUPACN-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)CC)cn1
InChIInChI=1S/C10H18N4/c1-4-11-10-7-12-9(6-13-10)8-14(3)5-2/h6-7H,4-5,8H2,1-3H3,(H,11,13)
InChIKeyBNCNCAXCXFVQKV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.36
Rot. Bonds5

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

N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine (PubChem CID 103055585) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
PubChem CID103055585
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)CC)cn1
InChIInChI=1S/C10H18N4/c1-4-11-10-7-12-9(6-13-10)8-14(3)5-2/h6-7H,4-5,8H2,1-3H3,(H,11,13)
InChIKeyBNCNCAXCXFVQKV-UHFFFAOYSA-N
XLogP1.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056804
N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
CID 103056185
N-ethyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056808
N-ethyl-5-[[ethyl(1-methoxypropan-2-yl)amino]methyl]pyrazin-2-amine
CID 103055808
5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
CID 103055637
2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056634
N-ethyl-5-(2,2,2-trifluoroethoxymethyl)pyrazin-2-amine
CID 103057969
N-ethyl-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethyl)pyrazin-2-amine
CID 103059537

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine (CID 103055585) is N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine is CCNc1cnc(CN(C)CC)cn1.
What is the InChIKey of N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine?
The InChIKey is BNCNCAXCXFVQKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-11-10-7-12-9(6-13-10)8-14(3)5-2/h6-7H,4-5,8H2,1-3H3,(H,11,13).
What are the key properties of N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine?
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).