1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine

C15H30N4S — CID 105240784

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
SMILESCCN(CC)C(C)(CC)C(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C15H30N4S/c1-7-15(6,19(8-2)9-3)13(18-16)10-14-17-11(4)12(5)20-14/h13,18H,7-10,16H2,1-6H3
InChIKeyBMHYCSIPCCMYLM-UHFFFAOYSA-N
MW298.50 g/mol
LogP2.64
Rot. Bonds8

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine (PubChem CID 105240784) has the molecular formula C15H30N4S and a molecular weight of 298.50 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
PubChem CID105240784
Molecular FormulaC15H30N4S
Molecular Weight298.50 g/mol
Exact Mass298.22
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
SMILESCCN(CC)C(C)(CC)C(Cc1nc(C)c(C)s1)NN
InChIInChI=1S/C15H30N4S/c1-7-15(6,19(8-2)9-3)13(18-16)10-14-17-11(4)12(5)20-14/h13,18H,7-10,16H2,1-6H3
InChIKeyBMHYCSIPCCMYLM-UHFFFAOYSA-N
XLogP2.64
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 52.64
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

[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105273954
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
CID 105240949
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-3-piperidin-1-ylpentan-2-yl]hydrazine
CID 105241262
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,3-diethyl-3-methoxypentan-2-amine
CID 116761111
1-(3,4-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894
1-(2,5-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240811
1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
CID 105242289
1-(4-chloro-3-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 107895162
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 105270211
1-(5-chloro-2-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 103053634
[1-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethoxypropan-2-yl]hydrazine
CID 105272985
1-(3-chloro-2-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 102867916

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine (CID 105240784) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine is CCN(CC)C(C)(CC)C(Cc1nc(C)c(C)s1)NN.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine?
The InChIKey is BMHYCSIPCCMYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4S/c1-7-15(6,19(8-2)9-3)13(18-16)10-14-17-11(4)12(5)20-14/h13,18H,7-10,16H2,1-6H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine has a molecular weight of 298.50 g/mol, XLogP of 2.64, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine is sourced from PubChem (CID 105240784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).