[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine

C13H17N3S — CID 105256370

IUPAC[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccsc2c1)C1CCCC1
InChIInChI=1S/C13H17N3S/c14-16-13(9-3-1-2-4-9)10-7-12-11(15-8-10)5-6-17-12/h5-9,13,16H,1-4,14H2
InChIKeyBFKQFUXJXKHNIN-UHFFFAOYSA-N
MW247.37 g/mol
LogP2.99
Rot. Bonds3

About [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine

[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine (PubChem CID 105256370) has the molecular formula C13H17N3S and a molecular weight of 247.37 g/mol. Its IUPAC name is [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
PubChem CID105256370
Molecular FormulaC13H17N3S
Molecular Weight247.37 g/mol
Exact Mass247.11
IUPAC Name[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccsc2c1)C1CCCC1
InChIInChI=1S/C13H17N3S/c14-16-13(9-3-1-2-4-9)10-7-12-11(15-8-10)5-6-17-12/h5-9,13,16H,1-4,14H2
InChIKeyBFKQFUXJXKHNIN-UHFFFAOYSA-N
XLogP2.99
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.37
LogP ≤ 52.99
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

[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256331
N-[cycloheptyl(thieno[3,2-b]pyridin-6-yl)methyl]ethanamine
CID 82931928
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
N-[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]propan-1-amine
CID 81144181
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256473
(3-ethylcyclohexyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144345
N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64831341
N-methyl-1-(oxolan-3-yl)-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81143203
(2,2-dimethyl-1-thieno[3,2-b]pyridin-6-ylpropyl)hydrazine
CID 105256514
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
2-[(1-thieno[3,2-b]pyridin-6-ylethylamino)methyl]cyclohexan-1-ol
CID 64928442
4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
CID 64830571

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine (CID 105256370) is [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine is NNC(c1cnc2ccsc2c1)C1CCCC1.
What is the InChIKey of [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The InChIKey is BFKQFUXJXKHNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3S/c14-16-13(9-3-1-2-4-9)10-7-12-11(15-8-10)5-6-17-12/h5-9,13,16H,1-4,14H2.
What are the key properties of [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine has a molecular weight of 247.37 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine is sourced from PubChem (CID 105256370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).