2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine

C6H11N5 — CID 70151767

IUPAC2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine
SMILESNCCn1cccnc1=NN
InChIInChI=1S/C6H11N5/c7-2-5-11-4-1-3-9-6(11)10-8/h1,3-4H,2,5,7-8H2
InChIKeyXFEOOYZGJOFTAM-UHFFFAOYSA-N
MW153.19 g/mol
LogP-1.38
Rot. Bonds2

About 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine

2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine (PubChem CID 70151767) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine
PubChem CID70151767
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine
SMILESNCCn1cccnc1=NN
InChIInChI=1S/C6H11N5/c7-2-5-11-4-1-3-9-6(11)10-8/h1,3-4H,2,5,7-8H2
InChIKeyXFEOOYZGJOFTAM-UHFFFAOYSA-N
XLogP-1.38
TPSA82.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine?
The IUPAC name of 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine (CID 70151767) is 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine is NCCn1cccnc1=NN.
What is the InChIKey of 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine?
The InChIKey is XFEOOYZGJOFTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c7-2-5-11-4-1-3-9-6(11)10-8/h1,3-4H,2,5,7-8H2.
What are the key properties of 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine?
2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine has a molecular weight of 153.19 g/mol, XLogP of -1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylidenepyrimidin-1-yl)ethanamine is sourced from PubChem (CID 70151767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).