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

C14H19N3S — CID 105256371

IUPAC(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1cnc2ccsc2c1
InChIInChI=1S/C14H19N3S/c15-17-13(7-10-3-1-2-4-10)11-8-14-12(16-9-11)5-6-18-14/h5-6,8-10,13,17H,1-4,7,15H2
InChIKeyTWQKLXKORQOULK-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.38
Rot. Bonds4

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

(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine (PubChem CID 105256371) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
PubChem CID105256371
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1cnc2ccsc2c1
InChIInChI=1S/C14H19N3S/c15-17-13(7-10-3-1-2-4-10)11-8-14-12(16-9-11)5-6-18-14/h5-6,8-10,13,17H,1-4,7,15H2
InChIKeyTWQKLXKORQOULK-UHFFFAOYSA-N
XLogP3.38
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.38
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

[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256370
[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256331
N-(2-cyclopentylethyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64831341
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
(2-cyclobutyl-1-quinolin-3-ylethyl)hydrazine
CID 103170394
(3-ethylcyclohexyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144345
[2-(4-bromothiophen-2-yl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256508
N-[cycloheptyl(thieno[3,2-b]pyridin-6-yl)methyl]ethanamine
CID 82931928
N-[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]propan-1-amine
CID 81144181
[1-(6-chloro-3-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105252962
[2-(3-bromo-5-fluorophenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256410
[2-(2-methoxyphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 105256548

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine?
The IUPAC name of (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine (CID 105256371) is (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine?
The canonical SMILES for (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine is NNC(CC1CCCC1)c1cnc2ccsc2c1.
What is the InChIKey of (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine?
The InChIKey is TWQKLXKORQOULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c15-17-13(7-10-3-1-2-4-10)11-8-14-12(16-9-11)5-6-18-14/h5-6,8-10,13,17H,1-4,7,15H2.
What are the key properties of (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine?
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine has a molecular weight of 261.39 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine is sourced from PubChem (CID 105256371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).