(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine

C14H19N3S — CID 105306797

IUPAC(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine
SMILESNNC(CCc1ccsc1)CCc1ccccn1
InChIInChI=1S/C14H19N3S/c15-17-14(5-4-12-8-10-18-11-12)7-6-13-3-1-2-9-16-13/h1-3,8-11,14,17H,4-7,15H2
InChIKeyAIBDXFXPRULZAQ-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.54
Rot. Bonds7

About (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine

(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine (PubChem CID 105306797) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine
PubChem CID105306797
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine
SMILESNNC(CCc1ccsc1)CCc1ccccn1
InChIInChI=1S/C14H19N3S/c15-17-14(5-4-12-8-10-18-11-12)7-6-13-3-1-2-9-16-13/h1-3,8-11,14,17H,4-7,15H2
InChIKeyAIBDXFXPRULZAQ-UHFFFAOYSA-N
XLogP2.54
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 52.54
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

1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
1-pyridin-2-ylhept-6-yn-3-ylhydrazine
CID 105307905
(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527
(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
CID 105205761
(6,6,6-trifluoro-1-thiophen-3-ylhexan-3-yl)hydrazine
CID 105249014
(6-methoxy-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105342539
(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
CID 105315136
(6-methylsulfonyl-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105290925
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
[1-(3-methylphenoxy)-5-thiophen-3-ylpentan-3-yl]hydrazine
CID 105306880
N-methyl-1-pyridin-2-yl-3-thiophen-3-ylpropan-2-amine
CID 62601722
(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
CID 105310094

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine?
The IUPAC name of (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine (CID 105306797) is (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine.
What is the SMILES notation for (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine?
The canonical SMILES for (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine is NNC(CCc1ccsc1)CCc1ccccn1.
What is the InChIKey of (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine?
The InChIKey is AIBDXFXPRULZAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c15-17-14(5-4-12-8-10-18-11-12)7-6-13-3-1-2-9-16-13/h1-3,8-11,14,17H,4-7,15H2.
What are the key properties of (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine?
(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine has a molecular weight of 261.39 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine is sourced from PubChem (CID 105306797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).