(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine

C14H19N3S — CID 105308974

IUPAC(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
SMILESNNC(CCc1ccncc1)CCc1cccs1
InChIInChI=1S/C14H19N3S/c15-17-13(5-6-14-2-1-11-18-14)4-3-12-7-9-16-10-8-12/h1-2,7-11,13,17H,3-6,15H2
InChIKeyPDJXWUYFHVMKHK-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.54
Rot. Bonds7

About (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine

(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine (PubChem CID 105308974) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
PubChem CID105308974
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
SMILESNNC(CCc1ccncc1)CCc1cccs1
InChIInChI=1S/C14H19N3S/c15-17-13(5-6-14-2-1-11-18-14)4-3-12-7-9-16-10-8-12/h1-2,7-11,13,17H,3-6,15H2
InChIKeyPDJXWUYFHVMKHK-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-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
N-propyl-1-pyridin-4-yl-4-thiophen-2-ylbutan-2-amine
CID 63775624
(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
CID 105333745
[1-(3,4-dimethylphenyl)-4-thiophen-2-ylbutan-2-yl]hydrazine
CID 105215109
(6-methoxy-1-pyridin-4-ylhexan-3-yl)hydrazine
CID 105342589
(1-pyridin-2-yl-4-pyridin-4-ylbutan-2-yl)hydrazine
CID 105315390
1-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385
(1-butan-2-ylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227079
(6-methoxy-5-methyl-1-thiophen-2-ylhexan-3-yl)hydrazine
CID 105308985
(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527
(1-cyclohexylsulfanyl-4-thiophen-2-ylbutan-2-yl)hydrazine
CID 105227750

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine?
The IUPAC name of (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine (CID 105308974) is (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine.
What is the SMILES notation for (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine?
The canonical SMILES for (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine is NNC(CCc1ccncc1)CCc1cccs1.
What is the InChIKey of (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine?
The InChIKey is PDJXWUYFHVMKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c15-17-13(5-6-14-2-1-11-18-14)4-3-12-7-9-16-10-8-12/h1-2,7-11,13,17H,3-6,15H2.
What are the key properties of (1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine?
(1-pyridin-4-yl-5-thiophen-2-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-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine is sourced from PubChem (CID 105308974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).