[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine

C10H14N4S2 — CID 105311972

IUPAC[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1ccsc1
InChIInChI=1S/C10H14N4S2/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3
InChIKeyYRNHJBWHWLILCC-UHFFFAOYSA-N
MW254.38 g/mol
LogP2.10
Rot. Bonds5

About [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine

[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105311972) has the molecular formula C10H14N4S2 and a molecular weight of 254.38 g/mol. Its IUPAC name is [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105311972
Molecular FormulaC10H14N4S2
Molecular Weight254.38 g/mol
Exact Mass254.07
IUPAC Name[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1ccsc1
InChIInChI=1S/C10H14N4S2/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3
InChIKeyYRNHJBWHWLILCC-UHFFFAOYSA-N
XLogP2.10
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 52.10
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

[furan-3-yl-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105305826
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[(2,6-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308059
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
[(4-ethylthiadiazol-5-yl)-(furan-3-yl)methyl]hydrazine
CID 105305908
N-propyl-1-(4-propylthiadiazol-5-yl)-3-thiophen-3-ylpropan-1-amine
CID 105147880
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
[(3,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105301889
[(2-methoxy-4,6-dimethylphenyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 106682929
[1,2-thiazol-5-yl(thiophen-3-yl)methyl]hydrazine
CID 130856141
N-[(2-methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 102842118

Frequently Asked Questions

What is the IUPAC name of [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine (CID 105311972) is [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine is CCCc1nnsc1C(NN)c1ccsc1.
What is the InChIKey of [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is YRNHJBWHWLILCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S2/c1-2-3-8-10(16-14-13-8)9(12-11)7-4-5-15-6-7/h4-6,9,12H,2-3,11H2,1H3.
What are the key properties of [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine?
[(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 2.10, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-propylthiadiazol-5-yl)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105311972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).