[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine

C10H9Cl2N3OS — CID 102762979

IUPAC[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
SMILESNNc1nc(OCc2cccs2)c(Cl)cc1Cl
InChIInChI=1S/C10H9Cl2N3OS/c11-7-4-8(12)10(14-9(7)15-13)16-5-6-2-1-3-17-6/h1-4H,5,13H2,(H,14,15)
InChIKeyDQZKXLAVAIXQOX-UHFFFAOYSA-N
MW290.18 g/mol
LogP3.31
Rot. Bonds4

About [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine

[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine (PubChem CID 102762979) has the molecular formula C10H9Cl2N3OS and a molecular weight of 290.18 g/mol. Its IUPAC name is [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
PubChem CID102762979
Molecular FormulaC10H9Cl2N3OS
Molecular Weight290.18 g/mol
Exact Mass288.98
IUPAC Name[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine
SMILESNNc1nc(OCc2cccs2)c(Cl)cc1Cl
InChIInChI=1S/C10H9Cl2N3OS/c11-7-4-8(12)10(14-9(7)15-13)16-5-6-2-1-3-17-6/h1-4H,5,13H2,(H,14,15)
InChIKeyDQZKXLAVAIXQOX-UHFFFAOYSA-N
XLogP3.31
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.18
LogP ≤ 53.31
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

(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
CID 102762715
5-chloro-4-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80872356
3,5-dichloro-N-propyl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 102760896
[2-tert-butyl-5-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 81000733
3,6-dichloro-5-(thiophen-2-ylmethoxy)-1,2,4-triazine
CID 81036270
1-chloro-4-(thiophen-2-ylmethoxy)phthalazine
CID 55041274
(3,5-dichloro-6-pentoxy-2-pyridinyl)hydrazine
CID 102762767
[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62464119
[3-(thiophen-2-ylmethoxymethyl)quinolin-2-yl]hydrazine
CID 62246558
[3-(thiophen-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 62684174
3,5-dichloro-6-hydrazinyl-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
CID 102761807
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
CID 62475410

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine (CID 102762979) is [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine is NNc1nc(OCc2cccs2)c(Cl)cc1Cl.
What is the InChIKey of [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine?
The InChIKey is DQZKXLAVAIXQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3OS/c11-7-4-8(12)10(14-9(7)15-13)16-5-6-2-1-3-17-6/h1-4H,5,13H2,(H,14,15).
What are the key properties of [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine has a molecular weight of 290.18 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(thiophen-2-ylmethoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102762979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).