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

C10H17N3S — CID 130604817

IUPAC[(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1(C(NN)c2ccsn2)CCCC1
InChIInChI=1S/C10H17N3S/c1-10(5-2-3-6-10)9(12-11)8-4-7-14-13-8/h4,7,9,12H,2-3,5-6,11H2,1H3
InChIKeyKBBVTAKWWLZTDQ-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.23
Rot. Bonds3

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

[(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine (PubChem CID 130604817) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine
PubChem CID130604817
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name[(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine
SMILESCC1(C(NN)c2ccsn2)CCCC1
InChIInChI=1S/C10H17N3S/c1-10(5-2-3-6-10)9(12-11)8-4-7-14-13-8/h4,7,9,12H,2-3,5-6,11H2,1H3
InChIKeyKBBVTAKWWLZTDQ-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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Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine (CID 130604817) is [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine is CC1(C(NN)c2ccsn2)CCCC1.
What is the InChIKey of [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine?
The InChIKey is KBBVTAKWWLZTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-10(5-2-3-6-10)9(12-11)8-4-7-14-13-8/h4,7,9,12H,2-3,5-6,11H2,1H3.
What are the key properties of [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine?
[(1-methylcyclopentyl)-(1,2-thiazol-3-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 [(1-methylcyclopentyl)-(1,2-thiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 130604817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).