[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine

C12H15N5 — CID 105260453

IUPAC[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccnc(C)n2)c1
InChIInChI=1S/C12H15N5/c1-8-5-10(7-14-6-8)12(17-13)11-3-4-15-9(2)16-11/h3-7,12,17H,13H2,1-2H3
InChIKeyOSQSLUXLBDTZFZ-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.04
Rot. Bonds3

About [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine

[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine (PubChem CID 105260453) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
PubChem CID105260453
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccnc(C)n2)c1
InChIInChI=1S/C12H15N5/c1-8-5-10(7-14-6-8)12(17-13)11-3-4-15-9(2)16-11/h3-7,12,17H,13H2,1-2H3
InChIKeyOSQSLUXLBDTZFZ-UHFFFAOYSA-N
XLogP1.04
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.04
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 [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine?
The IUPAC name of [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine (CID 105260453) is [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine is Cc1cncc(C(NN)c2ccnc(C)n2)c1.
What is the InChIKey of [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine?
The InChIKey is OSQSLUXLBDTZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-8-5-10(7-14-6-8)12(17-13)11-3-4-15-9(2)16-11/h3-7,12,17H,13H2,1-2H3.
What are the key properties of [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine?
[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine has a molecular weight of 229.29 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine is sourced from PubChem (CID 105260453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).