[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

C12H12N4OS — CID 62699844

IUPAC[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1sc2nc(-c3ccco3)nc(NN)c2c1C
InChIInChI=1S/C12H12N4OS/c1-6-7(2)18-12-9(6)11(16-13)14-10(15-12)8-4-3-5-17-8/h3-5H,13H2,1-2H3,(H,14,15,16)
InChIKeyAPIVGCUIMUNXJJ-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.85
Rot. Bonds2

About [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 62699844) has the molecular formula C12H12N4OS and a molecular weight of 260.32 g/mol. Its IUPAC name is [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID62699844
Molecular FormulaC12H12N4OS
Molecular Weight260.32 g/mol
Exact Mass260.07
IUPAC Name[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCc1sc2nc(-c3ccco3)nc(NN)c2c1C
InChIInChI=1S/C12H12N4OS/c1-6-7(2)18-12-9(6)11(16-13)14-10(15-12)8-4-3-5-17-8/h3-5H,13H2,1-2H3,(H,14,15,16)
InChIKeyAPIVGCUIMUNXJJ-UHFFFAOYSA-N
XLogP2.85
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.85
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 [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 62699844) is [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is Cc1sc2nc(-c3ccco3)nc(NN)c2c1C.
What is the InChIKey of [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is APIVGCUIMUNXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4OS/c1-6-7(2)18-12-9(6)11(16-13)14-10(15-12)8-4-3-5-17-8/h3-5H,13H2,1-2H3,(H,14,15,16).
What are the key properties of [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 260.32 g/mol, XLogP of 2.85, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62699844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).