[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

C12H14F2N4S — CID 105308059

IUPAC[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1c(F)cccc1F
InChIInChI=1S/C12H14F2N4S/c1-2-4-9-12(19-18-17-9)11(16-15)10-7(13)5-3-6-8(10)14/h3,5-6,11,16H,2,4,15H2,1H3
InChIKeyANDPGFVEYIQRLO-UHFFFAOYSA-N
MW284.33 g/mol
LogP2.32
Rot. Bonds5

About [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105308059) has the molecular formula C12H14F2N4S and a molecular weight of 284.33 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105308059
Molecular FormulaC12H14F2N4S
Molecular Weight284.33 g/mol
Exact Mass284.09
IUPAC Name[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1c(F)cccc1F
InChIInChI=1S/C12H14F2N4S/c1-2-4-9-12(19-18-17-9)11(16-15)10-7(13)5-3-6-8(10)14/h3,5-6,11,16H,2,4,15H2,1H3
InChIKeyANDPGFVEYIQRLO-UHFFFAOYSA-N
XLogP2.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
2-(2,6-difluorophenyl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105190680
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
CID 105311972
[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
N-[(2,6-difluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]ethanamine
CID 105149394
(2,6-difluoro-3-methylphenyl)-(4-propylthiadiazol-5-yl)methanamine
CID 105175924
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
N-[(2,5-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 105143839

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105308059) is [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1c(F)cccc1F.
What is the InChIKey of [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is ANDPGFVEYIQRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N4S/c1-2-4-9-12(19-18-17-9)11(16-15)10-7(13)5-3-6-8(10)14/h3,5-6,11,16H,2,4,15H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 284.33 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105308059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).