[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine

C14H17FN4 — CID 63562540

IUPAC[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1nc(-c2ccc(C)c(F)c2)nc(NN)c1C
InChIInChI=1S/C14H17FN4/c1-4-12-9(3)13(19-16)18-14(17-12)10-6-5-8(2)11(15)7-10/h5-7H,4,16H2,1-3H3,(H,17,18,19)
InChIKeyAHRLAUZUKARYFB-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.75
Rot. Bonds3

About [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine

[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine (PubChem CID 63562540) has the molecular formula C14H17FN4 and a molecular weight of 260.32 g/mol. Its IUPAC name is [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine
PubChem CID63562540
Molecular FormulaC14H17FN4
Molecular Weight260.32 g/mol
Exact Mass260.14
IUPAC Name[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine
SMILESCCc1nc(-c2ccc(C)c(F)c2)nc(NN)c1C
InChIInChI=1S/C14H17FN4/c1-4-12-9(3)13(19-16)18-14(17-12)10-6-5-8(2)11(15)7-10/h5-7H,4,16H2,1-3H3,(H,17,18,19)
InChIKeyAHRLAUZUKARYFB-UHFFFAOYSA-N
XLogP2.75
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-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 [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine (CID 63562540) is [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine is CCc1nc(-c2ccc(C)c(F)c2)nc(NN)c1C.
What is the InChIKey of [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
The InChIKey is AHRLAUZUKARYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4/c1-4-12-9(3)13(19-16)18-14(17-12)10-6-5-8(2)11(15)7-10/h5-7H,4,16H2,1-3H3,(H,17,18,19).
What are the key properties of [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine?
[6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine has a molecular weight of 260.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(3-fluoro-4-methylphenyl)-5-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63562540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).