[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine

C15H15N3OS — CID 62246558

IUPAC[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
SMILESNNc1nc2ccccc2cc1COCc1cccs1
InChIInChI=1S/C15H15N3OS/c16-18-15-12(9-19-10-13-5-3-7-20-13)8-11-4-1-2-6-14(11)17-15/h1-8H,9-10,16H2,(H,17,18)
InChIKeyKWOBLQPEZAXXFX-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.30
Rot. Bonds5

About [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine

[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine (PubChem CID 62246558) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
PubChem CID62246558
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
SMILESNNc1nc2ccccc2cc1COCc1cccs1
InChIInChI=1S/C15H15N3OS/c16-18-15-12(9-19-10-13-5-3-7-20-13)8-11-4-1-2-6-14(11)17-15/h1-8H,9-10,16H2,(H,17,18)
InChIKeyKWOBLQPEZAXXFX-UHFFFAOYSA-N
XLogP3.30
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.30
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

[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62464119
[3-(3-methylbutoxymethyl)quinolin-2-yl]hydrazine
CID 55050615
[3-(1,3-thiazol-2-ylsulfanylmethyl)quinolin-2-yl]hydrazine
CID 62252880
[4-(thiophen-2-ylmethoxymethyl)thiadiazol-5-yl]hydrazine
CID 62246742
[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
CID 102762979
[3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]quinolin-2-yl]hydrazine
CID 115383671
3-(aminomethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine
CID 43527791
N-methyl-3-(2-propoxyethoxymethyl)quinolin-2-amine
CID 63684590
3-[[ethyl(thiophen-2-ylmethyl)amino]methyl]quinolin-2-amine
CID 62208946
[3-(imidazol-1-ylmethyl)quinolin-2-yl]hydrazine
CID 62244078
[3-(ethoxymethyl)-7-methoxyquinolin-2-yl]hydrazine
CID 62245819
N-[(2-hydrazinylquinolin-3-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 112664442

Frequently Asked Questions

What is the IUPAC name of [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine?
The IUPAC name of [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine (CID 62246558) is [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine?
The canonical SMILES for [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine is NNc1nc2ccccc2cc1COCc1cccs1.
What is the InChIKey of [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine?
The InChIKey is KWOBLQPEZAXXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c16-18-15-12(9-19-10-13-5-3-7-20-13)8-11-4-1-2-6-14(11)17-15/h1-8H,9-10,16H2,(H,17,18).
What are the key properties of [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine?
[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine has a molecular weight of 285.37 g/mol, XLogP of 3.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine is sourced from PubChem (CID 62246558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).