N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine

C13H26N4S — CID 105240949

IUPACN,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
SMILESCCN(CC)C(C)(CC)C(Cc1nccs1)NN
InChIInChI=1S/C13H26N4S/c1-5-13(4,17(6-2)7-3)11(16-14)10-12-15-8-9-18-12/h8-9,11,16H,5-7,10,14H2,1-4H3
InChIKeySOFOWPJZLGHIAV-UHFFFAOYSA-N
MW270.45 g/mol
LogP2.03
Rot. Bonds8

About N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine

N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine (PubChem CID 105240949) has the molecular formula C13H26N4S and a molecular weight of 270.45 g/mol. Its IUPAC name is N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine.

Molecular Properties

Compound NameN,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
PubChem CID105240949
Molecular FormulaC13H26N4S
Molecular Weight270.45 g/mol
Exact Mass270.19
IUPAC NameN,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
SMILESCCN(CC)C(C)(CC)C(Cc1nccs1)NN
InChIInChI=1S/C13H26N4S/c1-5-13(4,17(6-2)7-3)11(16-14)10-12-15-8-9-18-12/h8-9,11,16H,5-7,10,14H2,1-4H3
InChIKeySOFOWPJZLGHIAV-UHFFFAOYSA-N
XLogP2.03
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.45
LogP ≤ 52.03
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

[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105324712
[3-ethoxy-3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105275180
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240784
[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105241191
2-N,3-N,3-N,3-tetraethyl-1-(1,3-thiazol-2-yl)pentane-2,3-diamine
CID 79825166
N,N-diethyl-2-hydrazinyl-3-methyl-1-(2-propyl-1,2,4-triazol-3-yl)pentan-3-amine
CID 105240944
3-methoxy-3-methyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 116757294
[3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105240194
1-(3,4-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894
1-(5-chloro-2-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 103053634
1-(2,5-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240811
3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 105015255

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine?
The IUPAC name of N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine (CID 105240949) is N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine.
What is the SMILES notation for N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine?
The canonical SMILES for N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine is CCN(CC)C(C)(CC)C(Cc1nccs1)NN.
What is the InChIKey of N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine?
The InChIKey is SOFOWPJZLGHIAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N4S/c1-5-13(4,17(6-2)7-3)11(16-14)10-12-15-8-9-18-12/h8-9,11,16H,5-7,10,14H2,1-4H3.
What are the key properties of N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine?
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine has a molecular weight of 270.45 g/mol, XLogP of 2.03, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine is sourced from PubChem (CID 105240949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).