[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine

C14H11Cl2N3S — CID 107970510

IUPAC[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)c1cc(Cl)sc1Cl
InChIInChI=1S/C14H11Cl2N3S/c15-12-7-10(14(16)20-12)13(19-17)9-3-4-11-8(6-9)2-1-5-18-11/h1-7,13,19H,17H2
InChIKeyXVHAZHKPKSAGRX-UHFFFAOYSA-N
MW324.24 g/mol
LogP4.16
Rot. Bonds3

About [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine

[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine (PubChem CID 107970510) has the molecular formula C14H11Cl2N3S and a molecular weight of 324.24 g/mol. Its IUPAC name is [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
PubChem CID107970510
Molecular FormulaC14H11Cl2N3S
Molecular Weight324.24 g/mol
Exact Mass323.01
IUPAC Name[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine
SMILESNNC(c1ccc2ncccc2c1)c1cc(Cl)sc1Cl
InChIInChI=1S/C14H11Cl2N3S/c15-12-7-10(14(16)20-12)13(19-17)9-3-4-11-8(6-9)2-1-5-18-11/h1-7,13,19H,17H2
InChIKeyXVHAZHKPKSAGRX-UHFFFAOYSA-N
XLogP4.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.24
LogP ≤ 54.16
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'}

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Related Compounds

[(2-methyl-1,3-thiazol-5-yl)-quinolin-6-ylmethyl]hydrazine
CID 114031832
[(3-bromo-2-chlorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327335
[(3-chloro-4-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327312
[(4-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105192827
[(3-bromo-2-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 106648882
[(3-fluoro-4-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105218542
[(4-bromo-2-methylphenyl)-quinolin-6-ylmethyl]hydrazine
CID 105327263
[(4-bromo-2-fluorophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105281033
[(3-fluoro-2-pyridinyl)-quinolin-6-ylmethyl]hydrazine
CID 105257952
[(3-bromophenyl)-quinolin-6-ylmethyl]hydrazine
CID 105198115
[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195260
N-[(5-chlorothiophen-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 78917810

Frequently Asked Questions

What is the IUPAC name of [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine?
The IUPAC name of [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine (CID 107970510) is [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine?
The canonical SMILES for [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine is NNC(c1ccc2ncccc2c1)c1cc(Cl)sc1Cl.
What is the InChIKey of [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine?
The InChIKey is XVHAZHKPKSAGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3S/c15-12-7-10(14(16)20-12)13(19-17)9-3-4-11-8(6-9)2-1-5-18-11/h1-7,13,19H,17H2.
What are the key properties of [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine?
[(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine has a molecular weight of 324.24 g/mol, XLogP of 4.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dichlorothiophen-3-yl)-quinolin-6-ylmethyl]hydrazine is sourced from PubChem (CID 107970510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).