[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

C14H14Cl2N2S — CID 114195260

IUPAC[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(Cl)sc1Cl
InChIInChI=1S/C14H14Cl2N2S/c15-12-7-11(14(16)19-12)13(18-17)10-5-4-8-2-1-3-9(8)6-10/h4-7,13,18H,1-3,17H2
InChIKeyXELUBSWKAZKXNH-UHFFFAOYSA-N
MW313.25 g/mol
LogP4.10
Rot. Bonds3

About [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine

[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (PubChem CID 114195260) has the molecular formula C14H14Cl2N2S and a molecular weight of 313.25 g/mol. Its IUPAC name is [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
PubChem CID114195260
Molecular FormulaC14H14Cl2N2S
Molecular Weight313.25 g/mol
Exact Mass312.03
IUPAC Name[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
SMILESNNC(c1ccc2c(c1)CCC2)c1cc(Cl)sc1Cl
InChIInChI=1S/C14H14Cl2N2S/c15-12-7-11(14(16)19-12)13(18-17)10-5-4-8-2-1-3-9(8)6-10/h4-7,13,18H,1-3,17H2
InChIKeyXELUBSWKAZKXNH-UHFFFAOYSA-N
XLogP4.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.25
LogP ≤ 54.10
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-chloro-5-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105398023
[(2-bromo-5-chlorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195282
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
[2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methyl]hydrazine
CID 114195243
[(2,5-dichlorothiophen-3-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 107970084
[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
CID 105305866
[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
CID 107970510
[(3-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195253
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
CID 114195251
1-(2,5-dichlorothiophen-3-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methylmethanamine
CID 43486730
[(4-chloro-1-methylpyrazol-5-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105338870
[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329340

Frequently Asked Questions

What is the IUPAC name of [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The IUPAC name of [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine (CID 114195260) is [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is NNC(c1ccc2c(c1)CCC2)c1cc(Cl)sc1Cl.
What is the InChIKey of [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
The InChIKey is XELUBSWKAZKXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2S/c15-12-7-11(14(16)19-12)13(18-17)10-5-4-8-2-1-3-9(8)6-10/h4-7,13,18H,1-3,17H2.
What are the key properties of [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine?
[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine has a molecular weight of 313.25 g/mol, XLogP of 4.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine is sourced from PubChem (CID 114195260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).