[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine

C12H21N3S — CID 103170711

IUPAC[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCc1nc(CC(CC2CCC2)NN)sc1C
InChIInChI=1S/C12H21N3S/c1-8-9(2)16-12(14-8)7-11(15-13)6-10-4-3-5-10/h10-11,15H,3-7,13H2,1-2H3
InChIKeyNNPPBWRAMVAGFQ-UHFFFAOYSA-N
MW239.39 g/mol
LogP2.32
Rot. Bonds5

About [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine

[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (PubChem CID 103170711) has the molecular formula C12H21N3S and a molecular weight of 239.39 g/mol. Its IUPAC name is [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
PubChem CID103170711
Molecular FormulaC12H21N3S
Molecular Weight239.39 g/mol
Exact Mass239.15
IUPAC Name[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCc1nc(CC(CC2CCC2)NN)sc1C
InChIInChI=1S/C12H21N3S/c1-8-9(2)16-12(14-8)7-11(15-13)6-10-4-3-5-10/h10-11,15H,3-7,13H2,1-2H3
InChIKeyNNPPBWRAMVAGFQ-UHFFFAOYSA-N
XLogP2.32
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 52.32
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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Related Compounds

1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-amine
CID 103169254
[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326738
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929930
[1-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105272640
[1-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethoxypropan-2-yl]hydrazine
CID 105272985
1-cyclopropyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol
CID 65168478
[1-(2,2-dimethylcyclopropyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107005797
[1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-phenoxypropan-2-yl]hydrazine
CID 105212902
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105333976
1-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]-N,N-dimethylcyclopentan-1-amine
CID 105242289
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine (CID 103170711) is [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is Cc1nc(CC(CC2CCC2)NN)sc1C.
What is the InChIKey of [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is NNPPBWRAMVAGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3S/c1-8-9(2)16-12(14-8)7-11(15-13)6-10-4-3-5-10/h10-11,15H,3-7,13H2,1-2H3.
What are the key properties of [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 239.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).