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

C10H19N3OS — CID 105324590

IUPAC[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
SMILESCCCOCCC(Cc1nccs1)NN
InChIInChI=1S/C10H19N3OS/c1-2-5-14-6-3-9(13-11)8-10-12-4-7-15-10/h4,7,9,13H,2-3,5-6,8,11H2,1H3
InChIKeyQFYQGQPFNMEHIP-UHFFFAOYSA-N
MW229.35 g/mol
LogP1.33
Rot. Bonds8

About [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine

[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine (PubChem CID 105324590) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
PubChem CID105324590
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC Name[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine
SMILESCCCOCCC(Cc1nccs1)NN
InChIInChI=1S/C10H19N3OS/c1-2-5-14-6-3-9(13-11)8-10-12-4-7-15-10/h4,7,9,13H,2-3,5-6,8,11H2,1H3
InChIKeyQFYQGQPFNMEHIP-UHFFFAOYSA-N
XLogP1.33
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]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

1-(1,3-thiazol-2-yl)undecan-2-ylhydrazine
CID 105324540
N-ethyl-1-propoxy-3-(1,3-thiazol-2-yl)propan-2-amine
CID 79825138
[1-(1-ethylimidazol-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105321842
4-ethoxy-1-(1,3-thiazol-2-yl)butan-2-amine
CID 105169291
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
[1-(2-ethyl-1,2,4-triazol-3-yl)-4-propoxybutan-2-yl]hydrazine
CID 105318515
[1-butan-2-ylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105227259
[3-ethoxy-1-(1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105271499
[1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105324383
(1-ethoxy-4-propoxybutan-2-yl)hydrazine
CID 105321228
[1-tert-butylsulfanyl-3-(1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105226562
4-(2-methoxyethoxy)-1-(1,3-thiazol-2-yl)butan-2-amine
CID 102927833

Frequently Asked Questions

What is the IUPAC name of [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine (CID 105324590) is [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine is CCCOCCC(Cc1nccs1)NN.
What is the InChIKey of [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
The InChIKey is QFYQGQPFNMEHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-2-5-14-6-3-9(13-11)8-10-12-4-7-15-10/h4,7,9,13H,2-3,5-6,8,11H2,1H3.
What are the key properties of [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine?
[4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine has a molecular weight of 229.35 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-propoxy-1-(1,3-thiazol-2-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105324590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).