N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine

C12H20N4 — CID 103055450

IUPACN-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
SMILESCCNc1cnc(CN2CCCCC2)cn1
InChIInChI=1S/C12H20N4/c1-2-13-12-9-14-11(8-15-12)10-16-6-4-3-5-7-16/h8-9H,2-7,10H2,1H3,(H,13,15)
InChIKeyXUZPUICCLAWLID-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.89
Rot. Bonds4

About N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine

N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine (PubChem CID 103055450) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
PubChem CID103055450
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
SMILESCCNc1cnc(CN2CCCCC2)cn1
InChIInChI=1S/C12H20N4/c1-2-13-12-9-14-11(8-15-12)10-16-6-4-3-5-7-16/h8-9H,2-7,10H2,1H3,(H,13,15)
InChIKeyXUZPUICCLAWLID-UHFFFAOYSA-N
XLogP1.89
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine (CID 103055450) is N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine is CCNc1cnc(CN2CCCCC2)cn1.
What is the InChIKey of N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine?
The InChIKey is XUZPUICCLAWLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-13-12-9-14-11(8-15-12)10-16-6-4-3-5-7-16/h8-9H,2-7,10H2,1H3,(H,13,15).
What are the key properties of N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine?
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 103055450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).