[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine

C11H15N3OS — CID 105331967

IUPAC[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)Cc1cncs1
InChIInChI=1S/C11H15N3OS/c12-14-9(6-11-7-13-8-16-11)3-4-10-2-1-5-15-10/h1-2,5,7-9,14H,3-4,6,12H2
InChIKeyVZDOUYZREFWYLD-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.74
Rot. Bonds6

About [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine

[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine (PubChem CID 105331967) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
PubChem CID105331967
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
SMILESNNC(CCc1ccco1)Cc1cncs1
InChIInChI=1S/C11H15N3OS/c12-14-9(6-11-7-13-8-16-11)3-4-10-2-1-5-15-10/h1-2,5,7-9,14H,3-4,6,12H2
InChIKeyVZDOUYZREFWYLD-UHFFFAOYSA-N
XLogP1.74
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.74
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'}

Analyze [4-(furan-2-yl)-1-(1,3-thiazol-5-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

[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
[4-(3-methylphenyl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105332141
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
[4-(furan-2-yl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066795
[1-(2,5-difluorophenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105288848
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009
[1-(furan-2-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105331567
1-(furan-2-yl)heptan-2-ylhydrazine
CID 105331457
[1-(5-fluoro-2-methylphenyl)-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105378016
[4-(furan-2-yl)-1-(3-methoxyphenyl)butan-2-yl]hydrazine
CID 105295310
[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The IUPAC name of [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine (CID 105331967) is [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The canonical SMILES for [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine is NNC(CCc1ccco1)Cc1cncs1.
What is the InChIKey of [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
The InChIKey is VZDOUYZREFWYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c12-14-9(6-11-7-13-8-16-11)3-4-10-2-1-5-15-10/h1-2,5,7-9,14H,3-4,6,12H2.
What are the key properties of [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine?
[4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine has a molecular weight of 237.33 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-yl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105331967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).