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

C15H15N3S — CID 105256326

IUPAC[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
SMILESCc1ccccc1C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3S/c1-10-4-2-3-5-12(10)15(18-16)11-8-14-13(17-9-11)6-7-19-14/h2-9,15,18H,16H2,1H3
InChIKeyFQUSEECJVJQAMD-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.16
Rot. Bonds3

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

[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine (PubChem CID 105256326) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
PubChem CID105256326
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
SMILESCc1ccccc1C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C15H15N3S/c1-10-4-2-3-5-12(10)15(18-16)11-8-14-13(17-9-11)6-7-19-14/h2-9,15,18H,16H2,1H3
InChIKeyFQUSEECJVJQAMD-UHFFFAOYSA-N
XLogP3.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
[(4-fluoro-3-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256367
1-(2,4-dimethylphenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144449
(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
CID 105256514
(4-methyl-3-pyridinyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144332
N-[(2,5-dimethylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]ethanamine
CID 81153511
N-methyl-2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143207
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256548
N-methyl-1-thieno[3,2-b]pyridin-6-yl-1-thiophen-2-ylmethanamine
CID 81143417
[(4-chloro-3-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256368
[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256331
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910

Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The IUPAC name of [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine (CID 105256326) is [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine.
What is the SMILES notation for [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The canonical SMILES for [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine is Cc1ccccc1C(NN)c1cnc2ccsc2c1.
What is the InChIKey of [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
The InChIKey is FQUSEECJVJQAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-10-4-2-3-5-12(10)15(18-16)11-8-14-13(17-9-11)6-7-19-14/h2-9,15,18H,16H2,1H3.
What are the key properties of [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine?
[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine has a molecular weight of 269.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine is sourced from PubChem (CID 105256326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).