4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine

C11H11FN2S — CID 2438099

IUPAC4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine
SMILESC/N=c1\scc(-c2ccccc2F)n1C
InChIInChI=1S/C11H11FN2S/c1-13-11-14(2)10(7-15-11)8-5-3-4-6-9(8)12/h3-7H,1-2H3/b13-11-
InChIKeyVEEIOHFPMKGRDX-QBFSEMIESA-N
MW222.29 g/mol
LogP2.42
Rot. Bonds1

About 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine

4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine (PubChem CID 2438099) has the molecular formula C11H11FN2S and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine
PubChem CID2438099
Molecular FormulaC11H11FN2S
Molecular Weight222.29 g/mol
Exact Mass222.06
IUPAC Name4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine
SMILESC/N=c1\scc(-c2ccccc2F)n1C
InChIInChI=1S/C11H11FN2S/c1-13-11-14(2)10(7-15-11)8-5-3-4-6-9(8)12/h3-7H,1-2H3/b13-11-
InChIKeyVEEIOHFPMKGRDX-QBFSEMIESA-N
XLogP2.42
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiaz_ene_A(128)', 'substructure': 'N/A'}

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Related Compounds

3-[(2,6-difluorophenyl)methylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
CID 45115437
4-(2-fluorophenyl)-N-methyl-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-2-imine
CID 23962062
4-[N-[4-(2-fluorophenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]phenol
CID 135765759
4-(2-fluorophenyl)-3-[1-(3-fluorophenyl)ethylideneamino]-N-methyl-1,3-thiazol-2-imine
CID 23882903
3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
CID 23934376
3-cyclopropyl-N-(2,3-dimethylphenyl)-4-(2-fluorophenyl)-1,3-thiazol-2-imine
CID 23771165
4-(2-fluorophenyl)-3-(2-phenylpropylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine
CID 23797227
2-(2-fluorophenyl)-1-methylpyrrole
CID 56622054
3-cyclopropyl-N-(2,4-dimethylphenyl)-4-(2-fluorophenyl)-1,3-thiazol-2-imine
CID 23882825
3-[1-[1-(difluoromethoxy)naphthalen-2-yl]ethylideneamino]-4-(2-fluorophenyl)-N-methyl-1,3-thiazol-2-imine
CID 4040379
3-(benzylideneamino)-4-(2-fluorophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine
CID 23911393
4-[[3-butyl-4-(2-fluorophenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
CID 23760737

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine?
The IUPAC name of 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine (CID 2438099) is 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine.
What is the SMILES notation for 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine?
The canonical SMILES for 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine is C/N=c1\scc(-c2ccccc2F)n1C.
What is the InChIKey of 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine?
The InChIKey is VEEIOHFPMKGRDX-QBFSEMIESA-N. The full InChI is InChI=1S/C11H11FN2S/c1-13-11-14(2)10(7-15-11)8-5-3-4-6-9(8)12/h3-7H,1-2H3/b13-11-.
What are the key properties of 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine?
4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine has a molecular weight of 222.29 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-N,3-dimethyl-1,3-thiazol-2-imine is sourced from PubChem (CID 2438099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).