5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine

C14H16F2N4S — CID 9058334

IUPAC5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine
SMILESCCN(CC)c1ncc(/C=N\Nc2ccc(F)cc2F)s1
InChIInChI=1S/C14H16F2N4S/c1-3-20(4-2)14-17-8-11(21-14)9-18-19-13-6-5-10(15)7-12(13)16/h5-9,19H,3-4H2,1-2H3/b18-9-
InChIKeyKAVZWHUUVVUHTA-NVMNQCDNSA-N
MW310.37 g/mol
LogP3.71
Rot. Bonds6

About 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine

5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine (PubChem CID 9058334) has the molecular formula C14H16F2N4S and a molecular weight of 310.37 g/mol. Its IUPAC name is 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine
PubChem CID9058334
Molecular FormulaC14H16F2N4S
Molecular Weight310.37 g/mol
Exact Mass310.11
IUPAC Name5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine
SMILESCCN(CC)c1ncc(/C=N\Nc2ccc(F)cc2F)s1
InChIInChI=1S/C14H16F2N4S/c1-3-20(4-2)14-17-8-11(21-14)9-18-19-13-6-5-10(15)7-12(13)16/h5-9,19H,3-4H2,1-2H3/b18-9-
InChIKeyKAVZWHUUVVUHTA-NVMNQCDNSA-N
XLogP3.71
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine (CID 9058334) is 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine is CCN(CC)c1ncc(/C=N\Nc2ccc(F)cc2F)s1.
What is the InChIKey of 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine?
The InChIKey is KAVZWHUUVVUHTA-NVMNQCDNSA-N. The full InChI is InChI=1S/C14H16F2N4S/c1-3-20(4-2)14-17-8-11(21-14)9-18-19-13-6-5-10(15)7-12(13)16/h5-9,19H,3-4H2,1-2H3/b18-9-.
What are the key properties of 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine?
5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine has a molecular weight of 310.37 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(Z)-[(2,4-difluorophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 9058334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).