[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine

C11H13N3OS — CID 62464119

IUPAC[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1COCc1cccs1
InChIInChI=1S/C11H13N3OS/c12-14-11-9(3-1-5-13-11)7-15-8-10-4-2-6-16-10/h1-6H,7-8,12H2,(H,13,14)
InChIKeyDXYAAVUZKOALTM-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.15
Rot. Bonds5

About [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine

[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine (PubChem CID 62464119) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
PubChem CID62464119
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1COCc1cccs1
InChIInChI=1S/C11H13N3OS/c12-14-11-9(3-1-5-13-11)7-15-8-10-4-2-6-16-10/h1-6H,7-8,12H2,(H,13,14)
InChIKeyDXYAAVUZKOALTM-UHFFFAOYSA-N
XLogP2.15
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.15
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)pyridine-2-carbothioamide
CID 62894465
[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
CID 62246558
[3-[2-(2-methylpropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
CID 106449351
[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 62465552
2-fluoro-3-(thiophen-2-ylmethoxymethyl)aniline
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[4-(thiophen-2-ylmethoxymethyl)thiadiazol-5-yl]hydrazine
CID 62246742
thiophen-2-ylmethyl 2-fluoropyridine-3-carboxylate
CID 107271846
[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
CID 102762979
2-(thiophen-2-ylmethoxymethyl)pyridin-4-amine
CID 79260055
N-[3-(aminomethyl)-2-pyridinyl]-2-thiophen-2-ylacetamide
CID 82344031
[3-[(4,4-dimethylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
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[2-(2-thiophen-2-ylethoxymethyl)-4-pyridinyl]hydrazine
CID 79259758

Frequently Asked Questions

What is the IUPAC name of [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine (CID 62464119) is [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine is NNc1ncccc1COCc1cccs1.
What is the InChIKey of [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine?
The InChIKey is DXYAAVUZKOALTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c12-14-11-9(3-1-5-13-11)7-15-8-10-4-2-6-16-10/h1-6H,7-8,12H2,(H,13,14).
What are the key properties of [3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine?
[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine has a molecular weight of 235.31 g/mol, XLogP of 2.15, 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)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62464119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).