2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine

C18H21N7 — CID 58225636

IUPAC2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine
SMILESc1cnc(CCN(CCc2cnccn2)CCc2cnccn2)cn1
InChIInChI=1S/C18H21N7/c1(16-13-19-4-7-22-16)10-25(11-2-17-14-20-5-8-23-17)12-3-18-15-21-6-9-24-18/h4-9,13-15H,1-3,10-12H2
InChIKeyGENCYGFGEFSJJT-UHFFFAOYSA-N
MW335.41 g/mol
LogP1.39
Rot. Bonds9

About 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine

2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine (PubChem CID 58225636) has the molecular formula C18H21N7 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine.

Molecular Properties

Compound Name2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine
PubChem CID58225636
Molecular FormulaC18H21N7
Molecular Weight335.41 g/mol
Exact Mass335.19
IUPAC Name2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine
SMILESc1cnc(CCN(CCc2cnccn2)CCc2cnccn2)cn1
InChIInChI=1S/C18H21N7/c1(16-13-19-4-7-22-16)10-25(11-2-17-14-20-5-8-23-17)12-3-18-15-21-6-9-24-18/h4-9,13-15H,1-3,10-12H2
InChIKeyGENCYGFGEFSJJT-UHFFFAOYSA-N
XLogP1.39
TPSA80.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Ethyl-5(or6)-methylpyrazine
CID 16220105
2-[2-(Piperazin-1-yl)ethyl]pyrazine
CID 22321681
1-(Pyrazin-2-yl)-N,N-bis[(pyrazin-2-yl)methyl]methanamine
CID 71358186
Pyrazine, 2-[2-(diethylamino)-ethyl]-
CID 522971
Trimethyl(2-pyrazin-2-ylethyl)azanium
CID 14362259
2-(2-Piperidin-1-ylethyl)pyrazine
CID 21813326
2,5-bis(N,N-dimethylaminoethyl)pyrazine
CID 54181848
4-Methyl-1-(2-pyrazin-2-ylethyl)piperazine-2-thione
CID 57957734
N-methyl-N,N',N'-tris(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 58225632
2-(Pyrazin-2-ylmethyl)pyrazine
CID 59188427
2-Methylpyrazine;pyrazine
CID 67062985
2-[Di(pyrazin-2-yl)methyl]pyrazine
CID 67062986

Frequently Asked Questions

What is the IUPAC name of 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine?
The IUPAC name of 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine (CID 58225636) is 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine.
What is the SMILES notation for 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine?
The canonical SMILES for 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine is c1cnc(CCN(CCc2cnccn2)CCc2cnccn2)cn1.
What is the InChIKey of 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine?
The InChIKey is GENCYGFGEFSJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7/c1(16-13-19-4-7-22-16)10-25(11-2-17-14-20-5-8-23-17)12-3-18-15-21-6-9-24-18/h4-9,13-15H,1-3,10-12H2.
What are the key properties of 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine?
2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine has a molecular weight of 335.41 g/mol, XLogP of 1.39, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine is sourced from PubChem (CID 58225636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).