N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine

C13H22N4 — CID 114475474

IUPACN-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
SMILESCCN1CCCC(Nc2cnc(C)c(C)n2)C1
InChIInChI=1S/C13H22N4/c1-4-17-7-5-6-12(9-17)16-13-8-14-10(2)11(3)15-13/h8,12H,4-7,9H2,1-3H3,(H,15,16)
InChIKeyNGIYFBDBMVMYMG-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.99
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine

N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine (PubChem CID 114475474) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
PubChem CID114475474
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine
SMILESCCN1CCCC(Nc2cnc(C)c(C)n2)C1
InChIInChI=1S/C13H22N4/c1-4-17-7-5-6-12(9-17)16-13-8-14-10(2)11(3)15-13/h8,12H,4-7,9H2,1-3H3,(H,15,16)
InChIKeyNGIYFBDBMVMYMG-UHFFFAOYSA-N
XLogP1.99
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-3-yl)-2-methylpyrimidin-4-amine
CID 62786064
2-N-(1-ethylpiperidin-3-yl)-6-N-propylpyrazine-2,6-diamine
CID 80800932
N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
CID 61313341
5-chloro-N-(1-ethylpiperidin-3-yl)pyridin-2-amine
CID 61170004
N-(1-ethylpiperidin-3-yl)-4-methylquinolin-2-amine
CID 122561309
N-(1-ethylpiperidin-3-yl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80897250
methyl 4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidine-2-carboxylate
CID 66286445
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propylpyrimidine-4,6-diamine
CID 80941716
N-(1-ethylpiperidin-3-yl)-3-methyl-1,2,4-oxadiazol-5-amine
CID 102677438
6-N-ethyl-4-N-(1-ethylpiperidin-3-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80961869
4-N-(1-ethylpiperidin-3-yl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564466
6-N-(1-ethylpiperidin-3-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717902

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine (CID 114475474) is N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine is CCN1CCCC(Nc2cnc(C)c(C)n2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine?
The InChIKey is NGIYFBDBMVMYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-4-17-7-5-6-12(9-17)16-13-8-14-10(2)11(3)15-13/h8,12H,4-7,9H2,1-3H3,(H,15,16).
What are the key properties of N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine?
N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)-5,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 114475474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).