[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine

C12H12N4OS — CID 63614035

IUPAC[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCc1cc2c(NN)nc(-c3ccco3)nc2s1
InChIInChI=1S/C12H12N4OS/c1-2-7-6-8-10(16-13)14-11(15-12(8)18-7)9-4-3-5-17-9/h3-6H,2,13H2,1H3,(H,14,15,16)
InChIKeyJYJHCYLCABZLRL-UHFFFAOYSA-N
MW260.32 g/mol
LogP2.80
Rot. Bonds3

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

[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 63614035) has the molecular formula C12H12N4OS and a molecular weight of 260.32 g/mol. Its IUPAC name is [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID63614035
Molecular FormulaC12H12N4OS
Molecular Weight260.32 g/mol
Exact Mass260.07
IUPAC Name[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCc1cc2c(NN)nc(-c3ccco3)nc2s1
InChIInChI=1S/C12H12N4OS/c1-2-7-6-8-10(16-13)14-11(15-12(8)18-7)9-4-3-5-17-9/h3-6H,2,13H2,1H3,(H,14,15,16)
InChIKeyJYJHCYLCABZLRL-UHFFFAOYSA-N
XLogP2.80
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.32
LogP ≤ 52.80
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

[6-ethyl-2-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65198254
N-ethyl-2-(furan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 63618358
[6-ethyl-2-(4-methylsulfanylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 106849598
[2-(2-bromo-6-fluorophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 114887695
[2-(furan-2-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62699844
[6-ethyl-2-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63615328
2-(2,6-difluorophenyl)-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 79516498
[6-ethyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63614031
6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine
CID 63616457
[2-[(3-chlorophenyl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63615804
[2-(furan-2-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]hydrazine
CID 62699662
[6-ethyl-2-(oxolan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65328778

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 63614035) is [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is CCc1cc2c(NN)nc(-c3ccco3)nc2s1.
What is the InChIKey of [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is JYJHCYLCABZLRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4OS/c1-2-7-6-8-10(16-13)14-11(15-12(8)18-7)9-4-3-5-17-9/h3-6H,2,13H2,1H3,(H,14,15,16).
What are the key properties of [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine?
[6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 260.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(furan-2-yl)thieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63614035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).