[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine

C12H21N3OS — CID 105314053

IUPAC[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCc1ncsc1C(CCCC1CCCO1)NN
InChIInChI=1S/C12H21N3OS/c1-9-12(17-8-14-9)11(15-13)6-2-4-10-5-3-7-16-10/h8,10-11,15H,2-7,13H2,1H3
InChIKeyDBJNWYZKVXCMBQ-UHFFFAOYSA-N
MW255.39 g/mol
LogP2.31
Rot. Bonds6

About [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine

[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine (PubChem CID 105314053) has the molecular formula C12H21N3OS and a molecular weight of 255.39 g/mol. Its IUPAC name is [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
PubChem CID105314053
Molecular FormulaC12H21N3OS
Molecular Weight255.39 g/mol
Exact Mass255.14
IUPAC Name[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
SMILESCc1ncsc1C(CCCC1CCCO1)NN
InChIInChI=1S/C12H21N3OS/c1-9-12(17-8-14-9)11(15-13)6-2-4-10-5-3-7-16-10/h8,10-11,15H,2-7,13H2,1H3
InChIKeyDBJNWYZKVXCMBQ-UHFFFAOYSA-N
XLogP2.31
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 52.31
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

[4-(oxolan-2-yl)-1-(2,4,6-trimethylphenyl)butyl]hydrazine
CID 105314099
[4-(oxolan-2-yl)-1-pyrimidin-2-ylbutyl]hydrazine
CID 105203720
1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
CID 105293729
[1-(2,3-dimethylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314004
[1-(4-bromothiophen-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105222541
[1-(3-bromo-4-methylphenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314055
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[1-(2-ethyl-5-methylpyrazol-3-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314129
[1-(3,5-dibromophenyl)-4-(oxolan-2-yl)butyl]hydrazine
CID 114023446
4-[1-hydrazinyl-4-(oxolan-2-yl)butyl]-N,N-dimethylaniline
CID 105314018
[1-(3-ethylthiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314235
[1-(1,3-diethylpyrazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314095

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The IUPAC name of [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine (CID 105314053) is [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine.
What is the SMILES notation for [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The canonical SMILES for [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine is Cc1ncsc1C(CCCC1CCCO1)NN.
What is the InChIKey of [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
The InChIKey is DBJNWYZKVXCMBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3OS/c1-9-12(17-8-14-9)11(15-13)6-2-4-10-5-3-7-16-10/h8,10-11,15H,2-7,13H2,1H3.
What are the key properties of [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine?
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine has a molecular weight of 255.39 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine is sourced from PubChem (CID 105314053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).