[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine

C10H10FN3S — CID 116887765

IUPAC[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2ccc(F)cc2)sc1NN
InChIInChI=1S/C10H10FN3S/c1-6-9(14-12)15-10(13-6)7-2-4-8(11)5-3-7/h2-5,14H,12H2,1H3
InChIKeyHPMFCTQOOMMAGJ-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.54
Rot. Bonds2

About [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine

[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (PubChem CID 116887765) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
PubChem CID116887765
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC Name[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2ccc(F)cc2)sc1NN
InChIInChI=1S/C10H10FN3S/c1-6-9(14-12)15-10(13-6)7-2-4-8(11)5-3-7/h2-5,14H,12H2,1H3
InChIKeyHPMFCTQOOMMAGJ-UHFFFAOYSA-N
XLogP2.54
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.54
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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Related Compounds

[4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]hydrazine
CID 116887760
2,5-bis(4-fluorophenyl)-4-methyl-1,3-thiazole
CID 118149754
[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]hydrazine
CID 116887834
2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-ol
CID 116886009
[2-(4-methoxy-3-methylphenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887770
[4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887764
2-(4-fluorophenyl)-5-methoxy-4-methyl-1,3-thiazole
CID 116887509
5-(5-hydrazinyl-4-methyl-1,3-thiazol-2-yl)-3H-1,3-benzoxazol-2-one
CID 116887829
3-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-N-methylpropan-1-amine
CID 116884759
5-(2-chloroethyl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole
CID 82088854
[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 136988758
[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887806

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The IUPAC name of [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine (CID 116887765) is [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine.
What is the SMILES notation for [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The canonical SMILES for [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is Cc1nc(-c2ccc(F)cc2)sc1NN.
What is the InChIKey of [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The InChIKey is HPMFCTQOOMMAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c1-6-9(14-12)15-10(13-6)7-2-4-8(11)5-3-7/h2-5,14H,12H2,1H3.
What are the key properties of [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine has a molecular weight of 223.28 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine is sourced from PubChem (CID 116887765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).