[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine

C9H15N3S — CID 105253671

IUPAC[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cncs1)C1CCCC1
InChIInChI=1S/C9H15N3S/c10-12-9(7-3-1-2-4-7)8-5-11-6-13-8/h5-7,9,12H,1-4,10H2
InChIKeyCYOJPEBWAMREQA-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.84
Rot. Bonds3

About [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine

[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105253671) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105253671
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cncs1)C1CCCC1
InChIInChI=1S/C9H15N3S/c10-12-9(7-3-1-2-4-7)8-5-11-6-13-8/h5-7,9,12H,1-4,10H2
InChIKeyCYOJPEBWAMREQA-UHFFFAOYSA-N
XLogP1.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.84
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

[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253748
[oxan-3-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 107139649
[2-cyclohexyl-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253713
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
[(2-methyloxolan-3-yl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 164650957
[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
CID 131160598
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
(1R)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151698
(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
[cyclobutyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazine
CID 105340045
4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231072

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine (CID 105253671) is [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine is NNC(c1cncs1)C1CCCC1.
What is the InChIKey of [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is CYOJPEBWAMREQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c10-12-9(7-3-1-2-4-7)8-5-11-6-13-8/h5-7,9,12H,1-4,10H2.
What are the key properties of [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine?
[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 197.31 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105253671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).