1-methyl-1-pyrimidin-2-ylhydrazine

C5H8N4 — CID 22591579

IUPAC1-methyl-1-pyrimidin-2-ylhydrazine
SMILESCN(N)c1ncccn1
InChIInChI=1S/C5H8N4/c1-9(6)5-7-3-2-4-8-5/h2-4H,6H2,1H3
InChIKeyGMULQEPLDSVNMR-UHFFFAOYSA-N
MW124.15 g/mol
LogP-0.21
Rot. Bonds1

About 1-methyl-1-pyrimidin-2-ylhydrazine

1-methyl-1-pyrimidin-2-ylhydrazine (PubChem CID 22591579) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 1-methyl-1-pyrimidin-2-ylhydrazine.

Molecular Properties

Compound Name1-methyl-1-pyrimidin-2-ylhydrazine
PubChem CID22591579
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name1-methyl-1-pyrimidin-2-ylhydrazine
SMILESCN(N)c1ncccn1
InChIInChI=1S/C5H8N4/c1-9(6)5-7-3-2-4-8-5/h2-4H,6H2,1H3
InChIKeyGMULQEPLDSVNMR-UHFFFAOYSA-N
XLogP-0.21
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-methyl-1-pyrimidin-2-ylhydrazine?
The IUPAC name of 1-methyl-1-pyrimidin-2-ylhydrazine (CID 22591579) is 1-methyl-1-pyrimidin-2-ylhydrazine.
What is the SMILES notation for 1-methyl-1-pyrimidin-2-ylhydrazine?
The canonical SMILES for 1-methyl-1-pyrimidin-2-ylhydrazine is CN(N)c1ncccn1.
What is the InChIKey of 1-methyl-1-pyrimidin-2-ylhydrazine?
The InChIKey is GMULQEPLDSVNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c1-9(6)5-7-3-2-4-8-5/h2-4H,6H2,1H3.
What are the key properties of 1-methyl-1-pyrimidin-2-ylhydrazine?
1-methyl-1-pyrimidin-2-ylhydrazine has a molecular weight of 124.15 g/mol, XLogP of -0.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-pyrimidin-2-ylhydrazine is sourced from PubChem (CID 22591579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).