[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine

C12H16N4OS — CID 105326426

IUPAC[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESCC(C)Oc1cccc(C(NN)c2csnn2)c1
InChIInChI=1S/C12H16N4OS/c1-8(2)17-10-5-3-4-9(6-10)12(14-13)11-7-18-16-15-11/h3-8,12,14H,13H2,1-2H3
InChIKeyPEQXKWKDPIOFIL-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.88
Rot. Bonds5

About [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine

[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine (PubChem CID 105326426) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine
PubChem CID105326426
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine
SMILESCC(C)Oc1cccc(C(NN)c2csnn2)c1
InChIInChI=1S/C12H16N4OS/c1-8(2)17-10-5-3-4-9(6-10)12(14-13)11-7-18-16-15-11/h3-8,12,14H,13H2,1-2H3
InChIKeyPEQXKWKDPIOFIL-UHFFFAOYSA-N
XLogP1.88
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.88
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

[(1-methylpyrazol-3-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105228760
[(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105279871
[(3-fluorophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105193073
[(2-iodophenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326447
[(3-fluoro-4-methylphenyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105201578
[(4-chloro-1-methylpyrazol-5-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105338783
[(1-ethylimidazol-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105308398
[(5-ethylfuran-2-yl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326476
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
N-methyl-1-(3-propan-2-yloxyphenyl)-1-(1,2,5-thiadiazol-3-yl)methanamine
CID 105171299
N-methyl-1-(3-propan-2-yloxyphenyl)-1-(4-propylthiadiazol-5-yl)methanamine
CID 105171286
[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
CID 105301211

Frequently Asked Questions

What is the IUPAC name of [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The IUPAC name of [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine (CID 105326426) is [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine is CC(C)Oc1cccc(C(NN)c2csnn2)c1.
What is the InChIKey of [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine?
The InChIKey is PEQXKWKDPIOFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-8(2)17-10-5-3-4-9(6-10)12(14-13)11-7-18-16-15-11/h3-8,12,14H,13H2,1-2H3.
What are the key properties of [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine?
[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine has a molecular weight of 264.35 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105326426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).