N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine

C22H24N10 — CID 58225637

IUPACN,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine
SMILESc1cnc(CN(CCN(Cc2cnccn2)Cc2cnccn2)Cc2cnccn2)cn1
InChIInChI=1S/C22H24N10/c1-5-27-19(11-23-1)15-31(16-20-12-24-2-6-28-20)9-10-32(17-21-13-25-3-7-29-21)18-22-14-26-4-8-30-22/h1-8,11-14H,9-10,15-18H2
InChIKeyKZPDJENXRHZMGL-UHFFFAOYSA-N
MW428.50 g/mol
LogP1.55
Rot. Bonds11

About N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine

N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine (PubChem CID 58225637) has the molecular formula C22H24N10 and a molecular weight of 428.50 g/mol. Its IUPAC name is N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine
PubChem CID58225637
Molecular FormulaC22H24N10
Molecular Weight428.50 g/mol
Exact Mass428.22
IUPAC NameN,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine
SMILESc1cnc(CN(CCN(Cc2cnccn2)Cc2cnccn2)Cc2cnccn2)cn1
InChIInChI=1S/C22H24N10/c1-5-27-19(11-23-1)15-31(16-20-12-24-2-6-28-20)9-10-32(17-21-13-25-3-7-29-21)18-22-14-26-4-8-30-22/h1-8,11-14H,9-10,15-18H2
InChIKeyKZPDJENXRHZMGL-UHFFFAOYSA-N
XLogP1.55
TPSA109.60 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Related Compounds

1-(Pyrazin-2-yl)-N,N-bis[(pyrazin-2-yl)methyl]methanamine
CID 71358186
trans-(1R,2R)-1-N,1-N,2-N,2-N-tetrakis(pyrazin-2-ylmethyl)cyclohexane-1,2-diamine
CID 91256480
1,4,7,10-Tetrakis(2-pyrazinylmethyl)-1,4,7,10-tetraazacyclododecane
CID 118536913
N1,N1,N3,N3-tetrakis((pyrazin-2-yl)methyl)propane-1,3-diamine
CID 71362661
trans-(1S,2S)-1-N,1-N,2-N,2-N-tetrakis(pyrazin-2-ylmethyl)cyclohexane-1,2-diamine
CID 101219199
Bis(cyanato-kappaN)tetrakis(2,6-dimethylpyrazine-kappaN^4^)nickel(II)
CID 139084189
CID 139130385
CID 139130385
N-methyl-N,N',N'-tris(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 58225632
1,1-di(pyrazin-2-yl)-N,N-bis(pyrazin-2-ylmethyl)methanamine
CID 58225634
2-Methylpyrazine;pyrazine
CID 66589511
2-Methylpyrazine;pyrazine
CID 67062985
N-methyl-1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanamine
CID 138529933

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine (CID 58225637) is N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine is c1cnc(CN(CCN(Cc2cnccn2)Cc2cnccn2)Cc2cnccn2)cn1.
What is the InChIKey of N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine?
The InChIKey is KZPDJENXRHZMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N10/c1-5-27-19(11-23-1)15-31(16-20-12-24-2-6-28-20)9-10-32(17-21-13-25-3-7-29-21)18-22-14-26-4-8-30-22/h1-8,11-14H,9-10,15-18H2.
What are the key properties of N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine?
N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine has a molecular weight of 428.50 g/mol, XLogP of 1.55, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 58225637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).