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

C11H13N3S — CID 105256331

IUPAC[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccsc2c1)C1CC1
InChIInChI=1S/C11H13N3S/c12-14-11(7-1-2-7)8-5-10-9(13-6-8)3-4-15-10/h3-7,11,14H,1-2,12H2
InChIKeyINLLMOUFWISIRP-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.21
Rot. Bonds3

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

[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine (PubChem CID 105256331) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
PubChem CID105256331
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
SMILESNNC(c1cnc2ccsc2c1)C1CC1
InChIInChI=1S/C11H13N3S/c12-14-11(7-1-2-7)8-5-10-9(13-6-8)3-4-15-10/h3-7,11,14H,1-2,12H2
InChIKeyINLLMOUFWISIRP-UHFFFAOYSA-N
XLogP2.21
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.21
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
(2-cyclopentyl-1-thieno[3,2-b]pyridin-6-ylethyl)hydrazine
CID 105256371
N-[cycloheptyl(thieno[3,2-b]pyridin-6-yl)methyl]ethanamine
CID 82931928
[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256473
N-[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]propan-1-amine
CID 81144181
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-ethylcyclohexyl)-thieno[3,2-b]pyridin-6-ylmethanamine
CID 81144345
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
(3,5-dimethylcyclohexyl)-thieno[3,2-b]pyridin-6-ylmethanol
CID 81143484
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910

Frequently Asked Questions

What is the IUPAC name of [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The IUPAC name of [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine (CID 105256331) is [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine is NNC(c1cnc2ccsc2c1)C1CC1.
What is the InChIKey of [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
The InChIKey is INLLMOUFWISIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c12-14-11(7-1-2-7)8-5-10-9(13-6-8)3-4-15-10/h3-7,11,14H,1-2,12H2.
What are the key properties of [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine?
[cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine has a molecular weight of 219.31 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopropyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine is sourced from PubChem (CID 105256331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).