[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine

C12H13ClN2S — CID 105251671

IUPAC[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cscc1C(NN)c1ccccc1Cl
InChIInChI=1S/C12H13ClN2S/c1-8-6-16-7-10(8)12(15-14)9-4-2-3-5-11(9)13/h2-7,12,15H,14H2,1H3
InChIKeyQRHQSEDXBPKOLE-UHFFFAOYSA-N
MW252.77 g/mol
LogP3.26
Rot. Bonds3

About [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine

[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine (PubChem CID 105251671) has the molecular formula C12H13ClN2S and a molecular weight of 252.77 g/mol. Its IUPAC name is [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
PubChem CID105251671
Molecular FormulaC12H13ClN2S
Molecular Weight252.77 g/mol
Exact Mass252.05
IUPAC Name[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
SMILESCc1cscc1C(NN)c1ccccc1Cl
InChIInChI=1S/C12H13ClN2S/c1-8-6-16-7-10(8)12(15-14)9-4-2-3-5-11(9)13/h2-7,12,15H,14H2,1H3
InChIKeyQRHQSEDXBPKOLE-UHFFFAOYSA-N
XLogP3.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.77
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105211144
[(3-chloro-4-methylphenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 107562423
[(3-bromo-2-fluorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 106649323
[1-benzothiophen-7-yl-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251727
[(2-chlorophenyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254269
3-amino-2-(2-chlorophenyl)-1-(4-methylthiophen-3-yl)propan-1-ol
CID 79807640
[(3-chloro-2-fluorophenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105223242
[(2-bromo-4-methylphenyl)-(2-chlorophenyl)methyl]hydrazine
CID 105287348
[(2-chlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105287302
[(4-bromothiophen-3-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105322598
[(3-chloro-4-methylthiophen-2-yl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 103408548
3-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209

Frequently Asked Questions

What is the IUPAC name of [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine (CID 105251671) is [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine is Cc1cscc1C(NN)c1ccccc1Cl.
What is the InChIKey of [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine?
The InChIKey is QRHQSEDXBPKOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2S/c1-8-6-16-7-10(8)12(15-14)9-4-2-3-5-11(9)13/h2-7,12,15H,14H2,1H3.
What are the key properties of [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine?
[(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine has a molecular weight of 252.77 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chlorophenyl)-(4-methylthiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105251671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).