[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine

C14H14N4OS — CID 104806953

IUPAC[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine
SMILESCc1ccoc1-c1nc(NN)c2c3c(sc2n1)CCC3
InChIInChI=1S/C14H14N4OS/c1-7-5-6-19-11(7)13-16-12(18-15)10-8-3-2-4-9(8)20-14(10)17-13/h5-6H,2-4,15H2,1H3,(H,16,17,18)
InChIKeyAUXRZZJLCYDIJI-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.03
Rot. Bonds2

About [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine

[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine (PubChem CID 104806953) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine.

Molecular Properties

Compound Name[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine
PubChem CID104806953
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC Name[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine
SMILESCc1ccoc1-c1nc(NN)c2c3c(sc2n1)CCC3
InChIInChI=1S/C14H14N4OS/c1-7-5-6-19-11(7)13-16-12(18-15)10-8-3-2-4-9(8)20-14(10)17-13/h5-6H,2-4,15H2,1H3,(H,16,17,18)
InChIKeyAUXRZZJLCYDIJI-UHFFFAOYSA-N
XLogP3.03
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.03
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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Frequently Asked Questions

What is the IUPAC name of [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine?
The IUPAC name of [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine (CID 104806953) is [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine.
What is the SMILES notation for [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine?
The canonical SMILES for [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine is Cc1ccoc1-c1nc(NN)c2c3c(sc2n1)CCC3.
What is the InChIKey of [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine?
The InChIKey is AUXRZZJLCYDIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-7-5-6-19-11(7)13-16-12(18-15)10-8-3-2-4-9(8)20-14(10)17-13/h5-6H,2-4,15H2,1H3,(H,16,17,18).
What are the key properties of [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine?
[10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine has a molecular weight of 286.36 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [10-(3-methylfuran-2-yl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]hydrazine is sourced from PubChem (CID 104806953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).