[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine

C14H18FN3S — CID 105326726

IUPAC[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2nc(C)c(C)s2)NN)c1
InChIInChI=1S/C14H18FN3S/c1-8-4-5-12(15)11(6-8)13(18-16)7-14-17-9(2)10(3)19-14/h4-6,13,18H,7,16H2,1-3H3
InChIKeyVCKQEIUIJWPXSK-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.95
Rot. Bonds4

About [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine

[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine (PubChem CID 105326726) has the molecular formula C14H18FN3S and a molecular weight of 279.38 g/mol. Its IUPAC name is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
PubChem CID105326726
Molecular FormulaC14H18FN3S
Molecular Weight279.38 g/mol
Exact Mass279.12
IUPAC Name[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(Cc2nc(C)c(C)s2)NN)c1
InChIInChI=1S/C14H18FN3S/c1-8-4-5-12(15)11(6-8)13(18-16)7-14-17-9(2)10(3)19-14/h4-6,13,18H,7,16H2,1-3H3
InChIKeyVCKQEIUIJWPXSK-UHFFFAOYSA-N
XLogP2.95
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.95
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine (CID 105326726) is [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine is Cc1ccc(F)c(C(Cc2nc(C)c(C)s2)NN)c1.
What is the InChIKey of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The InChIKey is VCKQEIUIJWPXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3S/c1-8-4-5-12(15)11(6-8)13(18-16)7-14-17-9(2)10(3)19-14/h4-6,13,18H,7,16H2,1-3H3.
What are the key properties of [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine has a molecular weight of 279.38 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105326726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).