[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine

C11H14N6OS — CID 113402011

IUPAC[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine
SMILESCOCc1nc(NN)cc(Sc2nccc(C)n2)n1
InChIInChI=1S/C11H14N6OS/c1-7-3-4-13-11(14-7)19-10-5-8(17-12)15-9(16-10)6-18-2/h3-5H,6,12H2,1-2H3,(H,15,16,17)
InChIKeyNJIAJNSYINDOAI-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.16
Rot. Bonds5

About [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine

[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine (PubChem CID 113402011) has the molecular formula C11H14N6OS and a molecular weight of 278.34 g/mol. Its IUPAC name is [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine
PubChem CID113402011
Molecular FormulaC11H14N6OS
Molecular Weight278.34 g/mol
Exact Mass278.09
IUPAC Name[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine
SMILESCOCc1nc(NN)cc(Sc2nccc(C)n2)n1
InChIInChI=1S/C11H14N6OS/c1-7-3-4-13-11(14-7)19-10-5-8(17-12)15-9(16-10)6-18-2/h3-5H,6,12H2,1-2H3,(H,15,16,17)
InChIKeyNJIAJNSYINDOAI-UHFFFAOYSA-N
XLogP1.16
TPSA98.84 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine (CID 113402011) is [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine is COCc1nc(NN)cc(Sc2nccc(C)n2)n1.
What is the InChIKey of [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine?
The InChIKey is NJIAJNSYINDOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6OS/c1-7-3-4-13-11(14-7)19-10-5-8(17-12)15-9(16-10)6-18-2/h3-5H,6,12H2,1-2H3,(H,15,16,17).
What are the key properties of [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine?
[2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine has a molecular weight of 278.34 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)-6-(4-methylpyrimidin-2-yl)sulfanylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 113402011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).