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

C14H19N3S — CID 105333745

IUPAC(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
SMILESNNC(CCCc1cccs1)Cc1cccnc1
InChIInChI=1S/C14H19N3S/c15-17-13(10-12-4-2-8-16-11-12)5-1-6-14-7-3-9-18-14/h2-4,7-9,11,13,17H,1,5-6,10,15H2
InChIKeyMIUNVJUKZYJWHQ-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.54
Rot. Bonds7

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

(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine (PubChem CID 105333745) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
PubChem CID105333745
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine
SMILESNNC(CCCc1cccs1)Cc1cccnc1
InChIInChI=1S/C14H19N3S/c15-17-13(10-12-4-2-8-16-11-12)5-1-6-14-7-3-9-18-14/h2-4,7-9,11,13,17H,1,5-6,10,15H2
InChIKeyMIUNVJUKZYJWHQ-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-pyridin-3-yl-5-thiophen-2-ylpentan-2-amine
CID 105179968
1-pyridin-3-yl-5-thiophen-2-ylpentan-2-ol
CID 105125071
(1-pyridin-4-yl-5-thiophen-2-ylpentan-3-yl)hydrazine
CID 105308974
(1-pyrazin-2-yl-4-thiophen-2-ylbutyl)hydrazine
CID 105308717
1-thiophen-2-yltetradecan-4-ylhydrazine
CID 105298385
[1-(2,5-dimethylpyrazol-3-yl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105315827
[1-(4-bromo-2-chlorophenyl)-5-thiophen-2-ylpentan-2-yl]hydrazine
CID 105335240
[1-(4-bromothiophen-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105299352
(1-methylsulfonyl-7-thiophen-2-ylheptan-4-yl)hydrazine
CID 105290949
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
N-methyl-5-phenyl-1-pyridin-3-ylpentan-2-amine
CID 62604554
[1-(furan-3-yl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212117

Frequently Asked Questions

What is the IUPAC name of (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine (CID 105333745) is (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine is NNC(CCCc1cccs1)Cc1cccnc1.
What is the InChIKey of (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine?
The InChIKey is MIUNVJUKZYJWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c15-17-13(10-12-4-2-8-16-11-12)5-1-6-14-7-3-9-18-14/h2-4,7-9,11,13,17H,1,5-6,10,15H2.
What are the key properties of (1-pyridin-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine?
(1-pyridin-3-yl-5-thiophen-2-ylpentan-2-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-3-yl-5-thiophen-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105333745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).