1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine

C12H22N4 — CID 67760924

IUPAC1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine
SMILESCC(c1cnc(C(C)N(C)C)cn1)N(C)C
InChIInChI=1S/C12H22N4/c1-9(15(3)4)11-7-14-12(8-13-11)10(2)16(5)6/h7-10H,1-6H3
InChIKeyABVCTNRYIYRVAB-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.72
Rot. Bonds4

About 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine

1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine (PubChem CID 67760924) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine
PubChem CID67760924
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine
SMILESCC(c1cnc(C(C)N(C)C)cn1)N(C)C
InChIInChI=1S/C12H22N4/c1-9(15(3)4)11-7-14-12(8-13-11)10(2)16(5)6/h7-10H,1-6H3
InChIKeyABVCTNRYIYRVAB-UHFFFAOYSA-N
XLogP1.72
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine?
The IUPAC name of 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine (CID 67760924) is 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine?
The canonical SMILES for 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine is CC(c1cnc(C(C)N(C)C)cn1)N(C)C.
What is the InChIKey of 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine?
The InChIKey is ABVCTNRYIYRVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-9(15(3)4)11-7-14-12(8-13-11)10(2)16(5)6/h7-10H,1-6H3.
What are the key properties of 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine?
1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine has a molecular weight of 222.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[1-(dimethylamino)ethyl]pyrazin-2-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 67760924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).