[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine

C13H24N4S — CID 105241191

IUPAC[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1nccs1)NN)N1CCCC1
InChIInChI=1S/C13H24N4S/c1-3-13(2,17-7-4-5-8-17)11(16-14)10-12-15-6-9-18-12/h6,9,11,16H,3-5,7-8,10,14H2,1-2H3
InChIKeyXPGDEBABWHCBDT-UHFFFAOYSA-N
MW268.43 g/mol
LogP1.78
Rot. Bonds6

About [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine

[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine (PubChem CID 105241191) has the molecular formula C13H24N4S and a molecular weight of 268.43 g/mol. Its IUPAC name is [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
PubChem CID105241191
Molecular FormulaC13H24N4S
Molecular Weight268.43 g/mol
Exact Mass268.17
IUPAC Name[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
SMILESCCC(C)(C(Cc1nccs1)NN)N1CCCC1
InChIInChI=1S/C13H24N4S/c1-3-13(2,17-7-4-5-8-17)11(16-14)10-12-15-6-9-18-12/h6,9,11,16H,3-5,7-8,10,14H2,1-2H3
InChIKeyXPGDEBABWHCBDT-UHFFFAOYSA-N
XLogP1.78
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105324712
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241262
[3-ethoxy-3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105275180
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
CID 105240949
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)butan-2-amine
CID 79823502
3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 79824283
[1-(2-ethyl-1,2,4-triazol-3-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241370
[1-(2-chlorophenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241133
[1-(5-bromo-3-pyridinyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241024
[1-(2,5-dimethylpyrazol-3-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241365
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-pyrrolidin-1-ylpentan-2-yl]hydrazine
CID 105241193

Frequently Asked Questions

What is the IUPAC name of [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine (CID 105241191) is [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine is CCC(C)(C(Cc1nccs1)NN)N1CCCC1.
What is the InChIKey of [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
The InChIKey is XPGDEBABWHCBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4S/c1-3-13(2,17-7-4-5-8-17)11(16-14)10-12-15-6-9-18-12/h6,9,11,16H,3-5,7-8,10,14H2,1-2H3.
What are the key properties of [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine?
[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine has a molecular weight of 268.43 g/mol, XLogP of 1.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105241191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).