[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine

C8H15N3S — CID 105199664

IUPAC[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
SMILESCC(C)C(Cc1nccs1)NN
InChIInChI=1S/C8H15N3S/c1-6(2)7(11-9)5-8-10-3-4-12-8/h3-4,6-7,11H,5,9H2,1-2H3
InChIKeyZNYYKUVOXKEDOF-UHFFFAOYSA-N
MW185.30 g/mol
LogP1.17
Rot. Bonds4

About [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine

[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105199664) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
PubChem CID105199664
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC Name[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
SMILESCC(C)C(Cc1nccs1)NN
InChIInChI=1S/C8H15N3S/c1-6(2)7(11-9)5-8-10-3-4-12-8/h3-4,6-7,11H,5,9H2,1-2H3
InChIKeyZNYYKUVOXKEDOF-UHFFFAOYSA-N
XLogP1.17
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 51.17
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

[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105271499
[1-cyclopropyl-1-methoxy-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105272874
3,4-dimethyl-N-propyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 105014894
[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105324712
1-(1,3-thiazol-2-yl)propane-2-thiol
CID 57089888
[1-butan-2-ylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105227259
3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 105015255
N-methyl-3-methylsulfonyl-1-(1,3-thiazol-2-yl)butan-2-amine
CID 105015213
N,5-dimethyl-1-(1,3-thiazol-2-yl)hexan-2-amine
CID 79824583
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105226562
[3-ethoxy-3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105275180
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine (CID 105199664) is [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine is CC(C)C(Cc1nccs1)NN.
What is the InChIKey of [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is ZNYYKUVOXKEDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-6(2)7(11-9)5-8-10-3-4-12-8/h3-4,6-7,11H,5,9H2,1-2H3.
What are the key properties of [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 185.30 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105199664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).