(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine

C12H17N3S — CID 105256514

IUPAC(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
SMILESCC(C)(C)C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C12H17N3S/c1-12(2,3)11(15-13)8-6-10-9(14-7-8)4-5-16-10/h4-7,11,15H,13H2,1-3H3
InChIKeySTKFURVDDPYWPR-UHFFFAOYSA-N
MW235.36 g/mol
LogP2.85
Rot. Bonds2

About (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine

(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine (PubChem CID 105256514) has the molecular formula C12H17N3S and a molecular weight of 235.36 g/mol. Its IUPAC name is (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine.

Molecular Properties

Compound Name(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
PubChem CID105256514
Molecular FormulaC12H17N3S
Molecular Weight235.36 g/mol
Exact Mass235.11
IUPAC Name(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
SMILESCC(C)(C)C(NN)c1cnc2ccsc2c1
InChIInChI=1S/C12H17N3S/c1-12(2,3)11(15-13)8-6-10-9(14-7-8)4-5-16-10/h4-7,11,15H,13H2,1-3H3
InChIKeySTKFURVDDPYWPR-UHFFFAOYSA-N
XLogP2.85
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.36
LogP ≤ 52.85
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

2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropan-1-ol
CID 81143466
[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256331
[(2-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256326
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
[(4-chloro-3-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256368
[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256370
[(4-fluoro-3-methylphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256367
[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256332
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
3-methyl-1-thieno[3,2-b]pyridin-6-ylbut-2-en-1-amine
CID 81143014
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine?
The IUPAC name of (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine (CID 105256514) is (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine.
What is the SMILES notation for (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine?
The canonical SMILES for (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine is CC(C)(C)C(NN)c1cnc2ccsc2c1.
What is the InChIKey of (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine?
The InChIKey is STKFURVDDPYWPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S/c1-12(2,3)11(15-13)8-6-10-9(14-7-8)4-5-16-10/h4-7,11,15H,13H2,1-3H3.
What are the key properties of (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine?
(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine has a molecular weight of 235.36 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine is sourced from PubChem (CID 105256514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).