[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine

C11H19N3S — CID 105204440

IUPAC[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCCC2)cs1
InChIInChI=1S/C11H19N3S/c1-8-13-10(7-15-8)6-11(14-12)9-4-2-3-5-9/h7,9,11,14H,2-6,12H2,1H3
InChIKeyXWVBTZAYGJVTGH-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.02
Rot. Bonds4

About [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine

[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105204440) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105204440
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2CCCC2)cs1
InChIInChI=1S/C11H19N3S/c1-8-13-10(7-15-8)6-11(14-12)9-4-2-3-5-9/h7,9,11,14H,2-6,12H2,1H3
InChIKeyXWVBTZAYGJVTGH-UHFFFAOYSA-N
XLogP2.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.02
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-(4,4-dimethylcyclohexyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105231799
[2-(2-methyl-1,3-thiazol-4-yl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221717
N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(thiolan-2-yl)ethanamine
CID 80621547
[1-(3-ethyl-1,4-dithian-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105259979
[2-(2-methyl-1,3-thiazol-4-yl)-1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)ethyl]hydrazine
CID 105214641
N-[2-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]-2-methylpropan-2-amine
CID 112570119
1-cycloheptyl-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)propan-2-amine
CID 104997127
1-cyclopentyl-3-(2-methyl-1,3-thiazol-4-yl)-N-propylpropan-2-amine
CID 62797585
[4-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)butan-2-yl]hydrazine
CID 105214723
N-[1-(4-ethylcyclohexyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine
CID 64774218
1-(1,1-dioxothian-2-yl)-N-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 104997133
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784

Frequently Asked Questions

What is the IUPAC name of [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105204440) is [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is Cc1nc(CC(NN)C2CCCC2)cs1.
What is the InChIKey of [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is XWVBTZAYGJVTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-8-13-10(7-15-8)6-11(14-12)9-4-2-3-5-9/h7,9,11,14H,2-6,12H2,1H3.
What are the key properties of [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 225.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105204440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).