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

C10H18N4S — CID 79763893

IUPAC[5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1(C)CCCN1Cc1cnc(NN)s1
InChIInChI=1S/C10H18N4S/c1-10(2)4-3-5-14(10)7-8-6-12-9(13-11)15-8/h6H,3-5,7,11H2,1-2H3,(H,12,13)
InChIKeyIAIWOUFBHZDOAQ-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.80
Rot. Bonds3

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

[5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79763893) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79763893
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
SMILESCC1(C)CCCN1Cc1cnc(NN)s1
InChIInChI=1S/C10H18N4S/c1-10(2)4-3-5-14(10)7-8-6-12-9(13-11)15-8/h6H,3-5,7,11H2,1-2H3,(H,12,13)
InChIKeyIAIWOUFBHZDOAQ-UHFFFAOYSA-N
XLogP1.80
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.80
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-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine (CID 79763893) is [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is CC1(C)CCCN1Cc1cnc(NN)s1.
What is the InChIKey of [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is IAIWOUFBHZDOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-10(2)4-3-5-14(10)7-8-6-12-9(13-11)15-8/h6H,3-5,7,11H2,1-2H3,(H,12,13).
What are the key properties of [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2,2-dimethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79763893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).