1-(2-iminopyrimidin-1-yl)ethenamine

C6H8N4 — CID 146389139

IUPAC1-(2-iminopyrimidin-1-yl)ethenamine
SMILES[H]/N=c1\ncccn1C(=C)N
InChIInChI=1S/C6H8N4/c1-5(7)10-4-2-3-9-6(10)8/h2-4,8H,1,7H2/b8-6+
InChIKeyFOYHMARCKWLNQB-SOFGYWHQSA-N
MW136.16 g/mol
LogP-0.25
Rot. Bonds1

About 1-(2-iminopyrimidin-1-yl)ethenamine

1-(2-iminopyrimidin-1-yl)ethenamine (PubChem CID 146389139) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 1-(2-iminopyrimidin-1-yl)ethenamine.

Molecular Properties

Compound Name1-(2-iminopyrimidin-1-yl)ethenamine
PubChem CID146389139
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name1-(2-iminopyrimidin-1-yl)ethenamine
SMILES[H]/N=c1\ncccn1C(=C)N
InChIInChI=1S/C6H8N4/c1-5(7)10-4-2-3-9-6(10)8/h2-4,8H,1,7H2/b8-6+
InChIKeyFOYHMARCKWLNQB-SOFGYWHQSA-N
XLogP-0.25
TPSA67.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-iminopyrimidin-1-yl)ethenamine?
The IUPAC name of 1-(2-iminopyrimidin-1-yl)ethenamine (CID 146389139) is 1-(2-iminopyrimidin-1-yl)ethenamine.
What is the SMILES notation for 1-(2-iminopyrimidin-1-yl)ethenamine?
The canonical SMILES for 1-(2-iminopyrimidin-1-yl)ethenamine is [H]/N=c1\ncccn1C(=C)N.
What is the InChIKey of 1-(2-iminopyrimidin-1-yl)ethenamine?
The InChIKey is FOYHMARCKWLNQB-SOFGYWHQSA-N. The full InChI is InChI=1S/C6H8N4/c1-5(7)10-4-2-3-9-6(10)8/h2-4,8H,1,7H2/b8-6+.
What are the key properties of 1-(2-iminopyrimidin-1-yl)ethenamine?
1-(2-iminopyrimidin-1-yl)ethenamine has a molecular weight of 136.16 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iminopyrimidin-1-yl)ethenamine is sourced from PubChem (CID 146389139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).