[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine

C16H17N3OS — CID 105256548

IUPAC[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C16H17N3OS/c1-20-15-5-3-2-4-11(15)8-14(19-17)12-9-16-13(18-10-12)6-7-21-16/h2-7,9-10,14,19H,8,17H2,1H3
InChIKeySWMDSCNRKCJQLW-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.05
Rot. Bonds5

About [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine

[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine (PubChem CID 105256548) has the molecular formula C16H17N3OS and a molecular weight of 299.40 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
PubChem CID105256548
Molecular FormulaC16H17N3OS
Molecular Weight299.40 g/mol
Exact Mass299.11
IUPAC Name[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C16H17N3OS/c1-20-15-5-3-2-4-11(15)8-14(19-17)12-9-16-13(18-10-12)6-7-21-16/h2-7,9-10,14,19H,8,17H2,1H3
InChIKeySWMDSCNRKCJQLW-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

[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256332
[2-(2-chloro-4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 106871462
N-methyl-2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143207
[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256508
3-[2-(methylamino)-2-thieno[3,2-b]pyridin-6-ylethyl]pyridin-2-amine
CID 81143119
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
[2-(2-methyltetrazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 107066315
[(4-chloro-3-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256368
[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256326
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
2-(2-chloro-5-fluorophenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 102619203
[2-(3-bromo-5-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256410

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The IUPAC name of [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine (CID 105256548) is [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The canonical SMILES for [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine is COc1ccccc1CC(NN)c1cnc2ccsc2c1.
What is the InChIKey of [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
The InChIKey is SWMDSCNRKCJQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3OS/c1-20-15-5-3-2-4-11(15)8-14(19-17)12-9-16-13(18-10-12)6-7-21-16/h2-7,9-10,14,19H,8,17H2,1H3.
What are the key properties of [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine?
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-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 [2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine is sourced from PubChem (CID 105256548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).