[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine

C14H18N4OS — CID 105341171

IUPAC[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H18N4OS/c1-2-12-14(20-18-17-12)13(16-15)9-4-3-5-11(8-9)19-10-6-7-10/h3-5,8,10,13,16H,2,6-7,15H2,1H3
InChIKeyPXOZNRLZOHABQQ-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.19
Rot. Bonds6

About [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine

[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105341171) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105341171
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
SMILESCCc1nnsc1C(NN)c1cccc(OC2CC2)c1
InChIInChI=1S/C14H18N4OS/c1-2-12-14(20-18-17-12)13(16-15)9-4-3-5-11(8-9)19-10-6-7-10/h3-5,8,10,13,16H,2,6-7,15H2,1H3
InChIKeyPXOZNRLZOHABQQ-UHFFFAOYSA-N
XLogP2.19
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-cyclobutylphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105342036
N-[(3-cyclopropyloxyphenyl)-(4-methylthiadiazol-5-yl)methyl]ethanamine
CID 105188592
[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219282
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
[(3-methylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105284851
[(3-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105341156
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
CID 105221474

Frequently Asked Questions

What is the IUPAC name of [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine (CID 105341171) is [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine is CCc1nnsc1C(NN)c1cccc(OC2CC2)c1.
What is the InChIKey of [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is PXOZNRLZOHABQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-2-12-14(20-18-17-12)13(16-15)9-4-3-5-11(8-9)19-10-6-7-10/h3-5,8,10,13,16H,2,6-7,15H2,1H3.
What are the key properties of [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine?
[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 290.39 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105341171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).