[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine

C6H11N3S — CID 124537574

IUPAC[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
SMILESCC[C@H](NN)c1nccs1
InChIInChI=1S/C6H11N3S/c1-2-5(9-7)6-8-3-4-10-6/h3-5,9H,2,7H2,1H3/t5-/m0/s1
InChIKeyJIMZZCAVHGOJCO-YFKPBYRVSA-N
MW157.24 g/mol
LogP1.06
Rot. Bonds3

About [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine

[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine (PubChem CID 124537574) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
PubChem CID124537574
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine
SMILESCC[C@H](NN)c1nccs1
InChIInChI=1S/C6H11N3S/c1-2-5(9-7)6-8-3-4-10-6/h3-5,9H,2,7H2,1H3/t5-/m0/s1
InChIKeyJIMZZCAVHGOJCO-YFKPBYRVSA-N
XLogP1.06
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.06
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'}

Analyze [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1R)-1-(1,3-thiazol-2-yl)propyl]ethanesulfonamide
CID 124506403
ethane;1-(1,3-thiazol-2-yl)propan-1-amine
CID 170585159
4-N-[1-(1,3-thiazol-2-yl)propyl]pyrimidine-4,6-diamine
CID 80837709
5-N-[1-(1,3-thiazol-2-yl)propyl]-1,2,4-thiadiazole-3,5-diamine
CID 66279886
3-[[1-(1,3-thiazol-2-yl)propylamino]methyl]pentan-3-ol
CID 104578211
N-[1-(1,3-thiazol-2-yl)propyl]pyrrolidin-3-amine
CID 79740776
(2R)-2-amino-N-[1-(1,3-thiazol-2-yl)propyl]pentanamide
CID 103814744
2,6-dichloro-4-[[1-(1,3-thiazol-2-yl)propylamino]methyl]aniline
CID 82841050
1-N-[1-(1,3-thiazol-2-yl)propyl]cyclohexane-1,3-diamine
CID 79459168
N'-hydroxy-3-[1-(1,3-thiazol-2-yl)propylamino]pentanimidamide
CID 77045251
1-[2-[1-(1,3-thiazol-2-yl)propylamino]ethyl]cyclopentan-1-amine
CID 64682277
2,2-dimethyl-3-[1-(1,3-thiazol-2-yl)propylamino]propanoic acid
CID 79624178

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine?
The IUPAC name of [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine (CID 124537574) is [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine.
What is the SMILES notation for [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine?
The canonical SMILES for [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine is CC[C@H](NN)c1nccs1.
What is the InChIKey of [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine?
The InChIKey is JIMZZCAVHGOJCO-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H11N3S/c1-2-5(9-7)6-8-3-4-10-6/h3-5,9H,2,7H2,1H3/t5-/m0/s1.
What are the key properties of [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine?
[(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine has a molecular weight of 157.24 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(1,3-thiazol-2-yl)propyl]hydrazine is sourced from PubChem (CID 124537574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).