(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine

C13H19N3S — CID 105256494

IUPAC(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
SMILESCCC(C)CC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C13H19N3S/c1-3-9(2)6-12(16-14)10-7-13-11(15-8-10)4-5-17-13/h4-5,7-9,12,16H,3,6,14H2,1-2H3
InChIKeyXQMKLTLGASJLMA-UHFFFAOYSA-N
MW249.38 g/mol
LogP3.24
Rot. Bonds5

About (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine

(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine (PubChem CID 105256494) has the molecular formula C13H19N3S and a molecular weight of 249.38 g/mol. Its IUPAC name is (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
PubChem CID105256494
Molecular FormulaC13H19N3S
Molecular Weight249.38 g/mol
Exact Mass249.13
IUPAC Name(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
SMILESCCC(C)CC(NN)c1cnc2ccsc2c1
InChIInChI=1S/C13H19N3S/c1-3-9(2)6-12(16-14)10-7-13-11(15-8-10)4-5-17-13/h4-5,7-9,12,16H,3,6,14H2,1-2H3
InChIKeyXQMKLTLGASJLMA-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 53.24
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

3-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 81143575
N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine
CID 81143501
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256508
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256548
[2-(2-methyltetrazol-5-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 107066315
[2-(2-chloro-4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 106871462
(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
CID 105256514
3-ethyl-N-methyl-1-thieno[3,2-b]pyridin-6-ylheptan-1-amine
CID 81143975
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The IUPAC name of (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine (CID 105256494) is (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine.
What is the SMILES notation for (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The canonical SMILES for (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine is CCC(C)CC(NN)c1cnc2ccsc2c1.
What is the InChIKey of (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
The InChIKey is XQMKLTLGASJLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3S/c1-3-9(2)6-12(16-14)10-7-13-11(15-8-10)4-5-17-13/h4-5,7-9,12,16H,3,6,14H2,1-2H3.
What are the key properties of (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine?
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine has a molecular weight of 249.38 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine is sourced from PubChem (CID 105256494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).