[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

C13H22N4S — CID 79764382

IUPAC[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(CN2CCCC2C2CCCC2)s1
InChIInChI=1S/C13H22N4S/c14-16-13-15-8-11(18-13)9-17-7-3-6-12(17)10-4-1-2-5-10/h8,10,12H,1-7,9,14H2,(H,15,16)
InChIKeyWWNWKAVCJWDUBH-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.58
Rot. Bonds4

About [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine

[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764382) has the molecular formula C13H22N4S and a molecular weight of 266.41 g/mol. Its IUPAC name is [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764382
Molecular FormulaC13H22N4S
Molecular Weight266.41 g/mol
Exact Mass266.16
IUPAC Name[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESNNc1ncc(CN2CCCC2C2CCCC2)s1
InChIInChI=1S/C13H22N4S/c14-16-13-15-8-11(18-13)9-17-7-3-6-12(17)10-4-1-2-5-10/h8,10,12H,1-7,9,14H2,(H,15,16)
InChIKeyWWNWKAVCJWDUBH-UHFFFAOYSA-N
XLogP2.58
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.58
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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Frequently Asked Questions

What is the IUPAC name of [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79764382) is [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is NNc1ncc(CN2CCCC2C2CCCC2)s1.
What is the InChIKey of [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is WWNWKAVCJWDUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4S/c14-16-13-15-8-11(18-13)9-17-7-3-6-12(17)10-4-1-2-5-10/h8,10,12H,1-7,9,14H2,(H,15,16).
What are the key properties of [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 266.41 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-cyclopentylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).