[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine

C10H19N3S2 — CID 105226562

IUPAC[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCC(C)(C)SCC(Cc1nccs1)NN
InChIInChI=1S/C10H19N3S2/c1-10(2,3)15-7-8(13-11)6-9-12-4-5-14-9/h4-5,8,13H,6-7,11H2,1-3H3
InChIKeyYKDAPVGNXGYDHH-UHFFFAOYSA-N
MW245.42 g/mol
LogP2.05
Rot. Bonds5

About [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine

[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine (PubChem CID 105226562) has the molecular formula C10H19N3S2 and a molecular weight of 245.42 g/mol. Its IUPAC name is [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
PubChem CID105226562
Molecular FormulaC10H19N3S2
Molecular Weight245.42 g/mol
Exact Mass245.10
IUPAC Name[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
SMILESCC(C)(C)SCC(Cc1nccs1)NN
InChIInChI=1S/C10H19N3S2/c1-10(2,3)15-7-8(13-11)6-9-12-4-5-14-9/h4-5,8,13H,6-7,11H2,1-3H3
InChIKeyYKDAPVGNXGYDHH-UHFFFAOYSA-N
XLogP2.05
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.42
LogP ≤ 52.05
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-butan-2-ylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105227259
[3,3-dimethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105324712
1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
[1-(1,3-benzothiazol-2-yl)-3-tert-butylsulfanylpropan-2-yl]hydrazine
CID 105226468
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105324590
[3-methyl-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105199664
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
[3-methyl-3-pyrrolidin-1-yl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105241191
N,N-diethyl-2-hydrazinyl-3-methyl-1-(1,3-thiazol-2-yl)pentan-3-amine
CID 105240949
2-(methylamino)-3-(1,3-thiazol-2-yl)propane-1-thiol
CID 20699494
[3-ethoxy-3-ethyl-1-(1,3-thiazol-2-yl)pentan-2-yl]hydrazine
CID 105275180

Frequently Asked Questions

What is the IUPAC name of [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine (CID 105226562) is [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine is CC(C)(C)SCC(Cc1nccs1)NN.
What is the InChIKey of [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine?
The InChIKey is YKDAPVGNXGYDHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S2/c1-10(2,3)15-7-8(13-11)6-9-12-4-5-14-9/h4-5,8,13H,6-7,11H2,1-3H3.
What are the key properties of [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine?
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine has a molecular weight of 245.42 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105226562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).