N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine

C14H24N4 — CID 107379083

IUPACN-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cnc(N2CCCCC2CC)cn1
InChIInChI=1S/C14H24N4/c1-3-13-7-5-6-8-18(13)14-11-16-12(10-17-14)9-15-4-2/h10-11,13,15H,3-9H2,1-2H3
InChIKeyKQAHXJWLMQUAPG-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.36
Rot. Bonds5

About N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine

N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine (PubChem CID 107379083) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
PubChem CID107379083
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cnc(N2CCCCC2CC)cn1
InChIInChI=1S/C14H24N4/c1-3-13-7-5-6-8-18(13)14-11-16-12(10-17-14)9-15-4-2/h10-11,13,15H,3-9H2,1-2H3
InChIKeyKQAHXJWLMQUAPG-UHFFFAOYSA-N
XLogP2.36
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107380858
[5-(2-ethylazepan-1-yl)pyrazin-2-yl]methanamine
CID 104688923
N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107378795
1-[5-(chloromethyl)pyrazin-2-yl]-2-ethylazepane
CID 107373567
N-[[5-(2-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107380366
[5-(2-propylpiperidin-1-yl)pyrazin-2-yl]methanol
CID 107372941
methyl 5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxylate
CID 104696638
N-cyclohexyl-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109274707
1-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 62279015
N-[[5-chloro-2-(2-ethylpiperidin-1-yl)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114925386
[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 109275073
N-[[5-chloro-2-(2-ethylpiperidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 114925391

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine (CID 107379083) is N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine is CCNCc1cnc(N2CCCCC2CC)cn1.
What is the InChIKey of N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine?
The InChIKey is KQAHXJWLMQUAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-3-13-7-5-6-8-18(13)14-11-16-12(10-17-14)9-15-4-2/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine?
N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]ethanamine is sourced from PubChem (CID 107379083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).