6-ethenylimino-1-methyl-1,3,5-triazin-2-amine

C6H9N5 — CID 89087434

IUPAC6-ethenylimino-1-methyl-1,3,5-triazin-2-amine
SMILESC=C/N=c1\ncnc(N)n1C
InChIInChI=1S/C6H9N5/c1-3-8-6-10-4-9-5(7)11(6)2/h3-4H,1H2,2H3,(H2,7,8,9,10)
InChIKeyVLHBLAJRAUCGRZ-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.56
Rot. Bonds1

About 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine

6-ethenylimino-1-methyl-1,3,5-triazin-2-amine (PubChem CID 89087434) has the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol. Its IUPAC name is 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name6-ethenylimino-1-methyl-1,3,5-triazin-2-amine
PubChem CID89087434
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
Exact Mass151.09
IUPAC Name6-ethenylimino-1-methyl-1,3,5-triazin-2-amine
SMILESC=C/N=c1\ncnc(N)n1C
InChIInChI=1S/C6H9N5/c1-3-8-6-10-4-9-5(7)11(6)2/h3-4H,1H2,2H3,(H2,7,8,9,10)
InChIKeyVLHBLAJRAUCGRZ-UHFFFAOYSA-N
XLogP-0.56
TPSA69.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine (CID 89087434) is 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine is C=C/N=c1\ncnc(N)n1C.
What is the InChIKey of 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine?
The InChIKey is VLHBLAJRAUCGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5/c1-3-8-6-10-4-9-5(7)11(6)2/h3-4H,1H2,2H3,(H2,7,8,9,10).
What are the key properties of 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine?
6-ethenylimino-1-methyl-1,3,5-triazin-2-amine has a molecular weight of 151.17 g/mol, XLogP of -0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenylimino-1-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 89087434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).