N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

C16H28N4 — CID 66458374

IUPACN-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCCN1c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C16H28N4/c1-5-14-8-6-7-9-20(14)15-12-17-10-13(19-15)11-18-16(2,3)4/h10,12,14,18H,5-9,11H2,1-4H3
InChIKeyPJZUTYXTKDFNFJ-UHFFFAOYSA-N
MW276.43 g/mol
LogP3.13
Rot. Bonds4

About N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 66458374) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID66458374
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCCN1c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C16H28N4/c1-5-14-8-6-7-9-20(14)15-12-17-10-13(19-15)11-18-16(2,3)4/h10,12,14,18H,5-9,11H2,1-4H3
InChIKeyPJZUTYXTKDFNFJ-UHFFFAOYSA-N
XLogP3.13
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[6-(2-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450919
N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107378795
2-methyl-N-[[6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 83045593
N-[[5-chloro-2-(2-ethylpiperidin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114925386
N-[[2-(2-ethylpiperidin-1-yl)-4-methylpyrimidin-5-yl]methyl]-2-methylpropan-2-amine
CID 83178519
2-methyl-N-[(6-thiomorpholin-4-ylpyrazin-2-yl)methyl]propan-2-amine
CID 66456388
2-(chloromethyl)-6-(2-propylpiperidin-1-yl)pyrazine
CID 83062274
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
methyl 6-(2-ethylazepan-1-yl)pyrazine-2-carboxylate
CID 104690113
N-[[6-(3,4-dimethylpiperazin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66449130
N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107379083
N-[[6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]pyrazin-2-yl]methyl]ethanamine
CID 102728398

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (CID 66458374) is N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is CCC1CCCCN1c1cncc(CNC(C)(C)C)n1.
What is the InChIKey of N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is PJZUTYXTKDFNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-5-14-8-6-7-9-20(14)15-12-17-10-13(19-15)11-18-16(2,3)4/h10,12,14,18H,5-9,11H2,1-4H3.
What are the key properties of N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 276.43 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 66458374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).