(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine

C11H13N3S — CID 105196601

IUPAC(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
SMILESNNC(Cc1cccs1)c1ccncc1
InChIInChI=1S/C11H13N3S/c12-14-11(8-10-2-1-7-15-10)9-3-5-13-6-4-9/h1-7,11,14H,8,12H2
InChIKeyAOGDUKWLPXGDMQ-UHFFFAOYSA-N
MW219.31 g/mol
LogP1.89
Rot. Bonds4

About (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine

(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine (PubChem CID 105196601) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
PubChem CID105196601
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
SMILESNNC(Cc1cccs1)c1ccncc1
InChIInChI=1S/C11H13N3S/c12-14-11(8-10-2-1-7-15-10)9-3-5-13-6-4-9/h1-7,11,14H,8,12H2
InChIKeyAOGDUKWLPXGDMQ-UHFFFAOYSA-N
XLogP1.89
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 51.89
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

[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105193135
[2-thiophen-2-yl-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105295517
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211958
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005
[2-(5-ethylthiophen-2-yl)-1-pyridin-4-ylethyl]hydrazine
CID 105196515
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
1-pyridin-4-yl-N-(thiophen-2-ylmethyl)propan-1-amine
CID 115654583
[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105295607
[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295492

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine?
The IUPAC name of (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine (CID 105196601) is (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine.
What is the SMILES notation for (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine?
The canonical SMILES for (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine is NNC(Cc1cccs1)c1ccncc1.
What is the InChIKey of (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine?
The InChIKey is AOGDUKWLPXGDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c12-14-11(8-10-2-1-7-15-10)9-3-5-13-6-4-9/h1-7,11,14H,8,12H2.
What are the key properties of (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine?
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine has a molecular weight of 219.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine is sourced from PubChem (CID 105196601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).