[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine

C10H11ClN4OS — CID 107362215

IUPAC[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2sccc2Cl)ncn1
InChIInChI=1S/C10H11ClN4OS/c1-16-8-4-7(13-5-14-8)9(15-12)10-6(11)2-3-17-10/h2-5,9,15H,12H2,1H3
InChIKeyMSOUVKTWYOHJPJ-UHFFFAOYSA-N
MW270.75 g/mol
LogP1.75
Rot. Bonds4

About [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine

[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine (PubChem CID 107362215) has the molecular formula C10H11ClN4OS and a molecular weight of 270.75 g/mol. Its IUPAC name is [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
PubChem CID107362215
Molecular FormulaC10H11ClN4OS
Molecular Weight270.75 g/mol
Exact Mass270.03
IUPAC Name[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
SMILESCOc1cc(C(NN)c2sccc2Cl)ncn1
InChIInChI=1S/C10H11ClN4OS/c1-16-8-4-7(13-5-14-8)9(15-12)10-6(11)2-3-17-10/h2-5,9,15H,12H2,1H3
InChIKeyMSOUVKTWYOHJPJ-UHFFFAOYSA-N
XLogP1.75
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.75
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(6-methoxypyrimidin-4-yl)-(3-methylthiophen-2-yl)methanamine
CID 102950671
[(3-chlorothiophen-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105286186
[(3-chlorothiophen-2-yl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 107362132
[(6-methoxypyrimidin-4-yl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 102953226
[(3-chlorothiophen-2-yl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 107362226
[(2-ethylpyrazol-3-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953242
1-(3-chlorothiophen-2-yl)-2-(6-methoxypyrimidin-4-yl)ethanol
CID 113397524
[(3-chlorothiophen-2-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 107362326
[(3-chlorothiophen-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286685
[(3-chlorothiophen-2-yl)-(4-methoxy-3-methylphenyl)methyl]hydrazine
CID 107362142
[(3-chlorothiophen-2-yl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105292490
[(6-methoxypyrimidin-4-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 102953404

Frequently Asked Questions

What is the IUPAC name of [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine?
The IUPAC name of [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine (CID 107362215) is [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine is COc1cc(C(NN)c2sccc2Cl)ncn1.
What is the InChIKey of [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine?
The InChIKey is MSOUVKTWYOHJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4OS/c1-16-8-4-7(13-5-14-8)9(15-12)10-6(11)2-3-17-10/h2-5,9,15H,12H2,1H3.
What are the key properties of [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine?
[(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine has a molecular weight of 270.75 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chlorothiophen-2-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine is sourced from PubChem (CID 107362215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).