1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine

C14H26N4S — CID 105242289

IUPAC1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCc1nc(CC(NN)C2(N(C)C)CCCC2)sc1C
InChIInChI=1S/C14H26N4S/c1-10-11(2)19-13(16-10)9-12(17-15)14(18(3)4)7-5-6-8-14/h12,17H,5-9,15H2,1-4H3
InChIKeyDHQRIJXMPLRICQ-UHFFFAOYSA-N
MW282.46 g/mol
LogP2.01
Rot. Bonds5

About 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine

1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 105242289) has the molecular formula C14H26N4S and a molecular weight of 282.46 g/mol. Its IUPAC name is 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID105242289
Molecular FormulaC14H26N4S
Molecular Weight282.46 g/mol
Exact Mass282.19
IUPAC Name1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
SMILESCc1nc(CC(NN)C2(N(C)C)CCCC2)sc1C
InChIInChI=1S/C14H26N4S/c1-10-11(2)19-13(16-10)9-12(17-15)14(18(3)4)7-5-6-8-14/h12,17H,5-9,15H2,1-4H3
InChIKeyDHQRIJXMPLRICQ-UHFFFAOYSA-N
XLogP2.01
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.46
LogP ≤ 52.01
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

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270211
1-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243365
1-[1-hydrazinyl-2-(4-methylphenyl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 105243879
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116761910
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240784
[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 103170711
[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107005797
1-[2-(3,5-difluorophenyl)-1-hydrazinylethyl]-N,N-dimethylcyclohexan-1-amine
CID 105412939
1-(2-cyclohexyl-1-hydrazinylethyl)-N,N-dimethylcycloheptan-1-amine
CID 105243794
1-(3-cyclopropyl-1-hydrazinylpropyl)-N,N-dimethylcyclopentan-1-amine
CID 105242456
1-[1-hydrazinyl-2-(1-propan-2-ylpyrazol-3-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243166
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714793

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine (CID 105242289) is 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine is Cc1nc(CC(NN)C2(N(C)C)CCCC2)sc1C.
What is the InChIKey of 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is DHQRIJXMPLRICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4S/c1-10-11(2)19-13(16-10)9-12(17-15)14(18(3)4)7-5-6-8-14/h12,17H,5-9,15H2,1-4H3.
What are the key properties of 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine?
1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 282.46 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 105242289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).