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

C10H17N3S — CID 105253748

IUPAC[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cncs1)C1CCCCC1
InChIInChI=1S/C10H17N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h6-8,10,13H,1-5,11H2
InChIKeyLDINYJWNEPFKDC-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.23
Rot. Bonds3

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

[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105253748) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105253748
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cncs1)C1CCCCC1
InChIInChI=1S/C10H17N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h6-8,10,13H,1-5,11H2
InChIKeyLDINYJWNEPFKDC-UHFFFAOYSA-N
XLogP2.23
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.23
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

[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253671
[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
[cycloheptyl-(5-iodothiophen-3-yl)methyl]hydrazine
CID 105330732
(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
(1R)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151698
[cyclobutyl-(4-methylthiophen-2-yl)methyl]hydrazine
CID 131160598
[cycloheptyl-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261503
[(5-bromothiophen-3-yl)-cycloheptylmethyl]hydrazine
CID 105330730
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine (CID 105253748) is [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine is NNC(c1cncs1)C1CCCCC1.
What is the InChIKey of [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is LDINYJWNEPFKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c11-13-10(9-6-12-7-14-9)8-4-2-1-3-5-8/h6-8,10,13H,1-5,11H2.
What are the key properties of [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine?
[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 211.33 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105253748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).