[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine

C15H15N3OS — CID 105256332

IUPAC[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3OS/c1-19-13-5-3-2-4-11(13)15(18-16)10-8-14-12(17-9-10)6-7-20-14/h2-9,15,18H,16H2,1H3
InChIKeyHPHFNQFADGYFIH-UHFFFAOYSA-N
MW285.37 g/mol
LogP2.86
Rot. Bonds4

About [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine

[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine (PubChem CID 105256332) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
PubChem CID105256332
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
SMILESCOc1ccccc1C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3OS/c1-19-13-5-3-2-4-11(13)15(18-16)10-8-14-12(17-9-10)6-7-20-14/h2-9,15,18H,16H2,1H3
InChIKeyHPHFNQFADGYFIH-UHFFFAOYSA-N
XLogP2.86
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 52.86
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

[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256326
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256548
[(4-chloro-3-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256368
[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
CID 105256514
5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine
CID 114273282
[(4-fluoro-3-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256367
[(3,5-dibromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 114023418
N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
CID 81143417
[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256331

Frequently Asked Questions

What is the IUPAC name of [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The IUPAC name of [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine (CID 105256332) is [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The canonical SMILES for [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine is COc1ccccc1C(NN)c1cnc2ccsc2c1.
What is the InChIKey of [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The InChIKey is HPHFNQFADGYFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-19-13-5-3-2-4-11(13)15(18-16)10-8-14-12(17-9-10)6-7-20-14/h2-9,15,18H,16H2,1H3.
What are the key properties of [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine has a molecular weight of 285.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine is sourced from PubChem (CID 105256332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).