[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine

C13H17N5 — CID 63555982

IUPAC[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1cccc(-c2nc(NN)cc(C(C)C)n2)n1
InChIInChI=1S/C13H17N5/c1-8(2)11-7-12(18-14)17-13(16-11)10-6-4-5-9(3)15-10/h4-8H,14H2,1-3H3,(H,16,17,18)
InChIKeyMCJIRVMEXVAGNT-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.26
Rot. Bonds3

About [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine

[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine (PubChem CID 63555982) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
PubChem CID63555982
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
SMILESCc1cccc(-c2nc(NN)cc(C(C)C)n2)n1
InChIInChI=1S/C13H17N5/c1-8(2)11-7-12(18-14)17-13(16-11)10-6-4-5-9(3)15-10/h4-8H,14H2,1-3H3,(H,16,17,18)
InChIKeyMCJIRVMEXVAGNT-UHFFFAOYSA-N
XLogP2.26
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.26
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'}

Analyze [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine (CID 63555982) is [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine is Cc1cccc(-c2nc(NN)cc(C(C)C)n2)n1.
What is the InChIKey of [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
The InChIKey is MCJIRVMEXVAGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-8(2)11-7-12(18-14)17-13(16-11)10-6-4-5-9(3)15-10/h4-8H,14H2,1-3H3,(H,16,17,18).
What are the key properties of [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine?
[2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 2.26, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methyl-2-pyridinyl)-6-propan-2-ylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63555982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).