[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

C15H26N4S — CID 105242887

IUPAC[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2(N3CCCC3)CCCC2)cs1
InChIInChI=1S/C15H26N4S/c1-12-17-13(11-20-12)10-14(18-16)15(6-2-3-7-15)19-8-4-5-9-19/h11,14,18H,2-10,16H2,1H3
InChIKeyRRMZSWSDCLJHFB-UHFFFAOYSA-N
MW294.47 g/mol
LogP2.23
Rot. Bonds5

About [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine

[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105242887) has the molecular formula C15H26N4S and a molecular weight of 294.47 g/mol. Its IUPAC name is [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
PubChem CID105242887
Molecular FormulaC15H26N4S
Molecular Weight294.47 g/mol
Exact Mass294.19
IUPAC Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCc1nc(CC(NN)C2(N3CCCC3)CCCC2)cs1
InChIInChI=1S/C15H26N4S/c1-12-17-13(11-20-12)10-14(18-16)15(6-2-3-7-15)19-8-4-5-9-19/h11,14,18H,2-10,16H2,1H3
InChIKeyRRMZSWSDCLJHFB-UHFFFAOYSA-N
XLogP2.23
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 52.23
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

N-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79060778
[1-(1-adamantyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214513
[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
1-[1-amino-2-(2-methyl-1,3-thiazol-4-yl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79080656
1-[1-(dimethylamino)cyclopentyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanol
CID 79068032
[1-cyclopentyl-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105204440
[1-(4,4-dimethylcyclohexyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105231799
1-(1-ethoxycyclohexyl)-N-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 116763827
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784
[3-methyl-1-(2-methyl-1,3-thiazol-4-yl)pentan-2-yl]hydrazine
CID 105214739
N-[1-(1-ethoxycyclopentyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]propan-1-amine
CID 116762382

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine (CID 105242887) is [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is Cc1nc(CC(NN)C2(N3CCCC3)CCCC2)cs1.
What is the InChIKey of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is RRMZSWSDCLJHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4S/c1-12-17-13(11-20-12)10-14(18-16)15(6-2-3-7-15)19-8-4-5-9-19/h11,14,18H,2-10,16H2,1H3.
What are the key properties of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine?
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 294.47 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105242887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).