1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine

C15H15N7 — CID 71358186

IUPAC1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine
SMILESc1cnc(CN(Cc2cnccn2)Cc2cnccn2)cn1
InChIInChI=1S/C15H15N7/c1-4-19-13(7-16-1)10-22(11-14-8-17-2-5-20-14)12-15-9-18-3-6-21-15/h1-9H,10-12H2
InChIKeyJIBSDEBXCZPFOH-UHFFFAOYSA-N
MW293.33 g/mol
LogP1.26
Rot. Bonds6

About 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine

1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine (PubChem CID 71358186) has the molecular formula C15H15N7 and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine
PubChem CID71358186
Molecular FormulaC15H15N7
Molecular Weight293.33 g/mol
Exact Mass293.14
IUPAC Name1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine
SMILESc1cnc(CN(Cc2cnccn2)Cc2cnccn2)cn1
InChIInChI=1S/C15H15N7/c1-4-19-13(7-16-1)10-22(11-14-8-17-2-5-20-14)12-15-9-18-3-6-21-15/h1-9H,10-12H2
InChIKeyJIBSDEBXCZPFOH-UHFFFAOYSA-N
XLogP1.26
TPSA80.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-((Piperazin-1-yl)methyl)pyrazine
CID 43439447
N,N-bis(pyrazin-2-ylmethyl)formamide
CID 425052
N,N,N',N'-tetrakis(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 58225637
CID 118278413
CID 118278413
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
CID 139130385
CID 139130385
1-pyrazin-2-yl-N-(pyrazin-2-ylmethyl)methanimine
CID 162411575
2,3-Dimethylpyrazine;pyrazine
CID 19737129
N-methyl-N,N',N'-tris(pyrazin-2-ylmethyl)ethane-1,2-diamine
CID 58225632
2-pyrazin-2-yl-N,N-bis(2-pyrazin-2-ylethyl)ethanamine
CID 58225636
1-pyrazin-2-yl-N-(pyrazin-2-ylmethylideneamino)methanimine
CID 66967130

Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine?
The IUPAC name of 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine (CID 71358186) is 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine?
The canonical SMILES for 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine is c1cnc(CN(Cc2cnccn2)Cc2cnccn2)cn1.
What is the InChIKey of 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine?
The InChIKey is JIBSDEBXCZPFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7/c1-4-19-13(7-16-1)10-22(11-14-8-17-2-5-20-14)12-15-9-18-3-6-21-15/h1-9H,10-12H2.
What are the key properties of 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine?
1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine has a molecular weight of 293.33 g/mol, XLogP of 1.26, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine is sourced from PubChem (CID 71358186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).