[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine

C16H17N3OS — CID 105316397

IUPAC[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H17N3OS/c1-20-15-7-9-21-16(15)14(19-17)10-11-6-8-18-13-5-3-2-4-12(11)13/h2-9,14,19H,10,17H2,1H3
InChIKeyAPPQCUFRDDDBFG-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.05
Rot. Bonds5

About [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine

[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine (PubChem CID 105316397) has the molecular formula C16H17N3OS and a molecular weight of 299.40 g/mol. Its IUPAC name is [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
PubChem CID105316397
Molecular FormulaC16H17N3OS
Molecular Weight299.40 g/mol
Exact Mass299.11
IUPAC Name[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine
SMILESCOc1ccsc1C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H17N3OS/c1-20-15-7-9-21-16(15)14(19-17)10-11-6-8-18-13-5-3-2-4-12(11)13/h2-9,14,19H,10,17H2,1H3
InChIKeyAPPQCUFRDDDBFG-UHFFFAOYSA-N
XLogP3.05
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
[2-(3-chloro-4-pyridinyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105314849
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
1-(3-ethylthiophen-2-yl)-N-methyl-2-quinolin-4-ylethanamine
CID 104997344
1-(3-methoxythiophen-2-yl)propylhydrazine
CID 105281967
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
[2-(2-bromo-5-fluorophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105297119
[2-(4-iodophenyl)-1-(3-methoxythiophen-2-yl)ethyl]hydrazine
CID 105310401
1-(3-bromothiophen-2-yl)-2-quinolin-4-ylethanamine
CID 104997455
1-(3-methoxy-4-pyridinyl)-2-quinolin-4-ylethanamine
CID 105065744
[1-(1-methylpyrazol-3-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105228713
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine (CID 105316397) is [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine is COc1ccsc1C(Cc1ccnc2ccccc12)NN.
What is the InChIKey of [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine?
The InChIKey is APPQCUFRDDDBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3OS/c1-20-15-7-9-21-16(15)14(19-17)10-11-6-8-18-13-5-3-2-4-12(11)13/h2-9,14,19H,10,17H2,1H3.
What are the key properties of [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine?
[1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine has a molecular weight of 299.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxythiophen-2-yl)-2-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 105316397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).