[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

C12H13F2N3S — CID 105206643

IUPAC[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)Cc1cncs1
InChIInChI=1S/C12H13F2N3S/c13-9-1-8(2-10(14)4-9)3-11(17-15)5-12-6-16-7-18-12/h1-2,4,6-7,11,17H,3,5,15H2
InChIKeyYVOWXXOWLBVKBL-UHFFFAOYSA-N
MW269.32 g/mol
LogP2.04
Rot. Bonds5

About [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine

[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (PubChem CID 105206643) has the molecular formula C12H13F2N3S and a molecular weight of 269.32 g/mol. Its IUPAC name is [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
PubChem CID105206643
Molecular FormulaC12H13F2N3S
Molecular Weight269.32 g/mol
Exact Mass269.08
IUPAC Name[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
SMILESNNC(Cc1cc(F)cc(F)c1)Cc1cncs1
InChIInChI=1S/C12H13F2N3S/c13-9-1-8(2-10(14)4-9)3-11(17-15)5-12-6-16-7-18-12/h1-2,4,6-7,11,17H,3,5,15H2
InChIKeyYVOWXXOWLBVKBL-UHFFFAOYSA-N
XLogP2.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 52.04
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 [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-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-(4-bromophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105195489
[1-propan-2-yloxy-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105331931
1-(3-fluorophenyl)-N-propyl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 112642847
[1-cyclopropyl-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine
CID 105254030
[4-phenyl-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105205632
[1-(1,3-thiazol-5-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151746
[1-(3,5-difluorophenyl)-3-ethoxypropan-2-yl]hydrazine
CID 105206665
[2-(1,3-thiazol-5-yl)-1-(3,4,5-trifluorophenyl)ethyl]hydrazine
CID 105208069
2-(3,5-difluorophenyl)-N-methyl-1-(1,3-thiazol-5-yl)ethanamine
CID 105406726
[4-(3-methylphenyl)-1-(1,3-thiazol-5-yl)butan-2-yl]hydrazine
CID 105332141
2-[(3-fluorophenyl)methyl]-3-(1,3-thiazol-5-yl)propan-1-amine
CID 112643958
1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-one
CID 112642259

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine (CID 105206643) is [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is NNC(Cc1cc(F)cc(F)c1)Cc1cncs1.
What is the InChIKey of [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
The InChIKey is YVOWXXOWLBVKBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N3S/c13-9-1-8(2-10(14)4-9)3-11(17-15)5-12-6-16-7-18-12/h1-2,4,6-7,11,17H,3,5,15H2.
What are the key properties of [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine?
[1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine has a molecular weight of 269.32 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-difluorophenyl)-3-(1,3-thiazol-5-yl)propan-2-yl]hydrazine is sourced from PubChem (CID 105206643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).