[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

C12H18N4OS — CID 64533422

IUPAC[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCOC(C)c1nc(NN)c2c(C)c(C)sc2n1
InChIInChI=1S/C12H18N4OS/c1-5-17-7(3)10-14-11(16-13)9-6(2)8(4)18-12(9)15-10/h7H,5,13H2,1-4H3,(H,14,15,16)
InChIKeyZYIMEVJKBSXAKC-UHFFFAOYSA-N
MW266.37 g/mol
LogP2.69
Rot. Bonds4

About [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine

[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 64533422) has the molecular formula C12H18N4OS and a molecular weight of 266.37 g/mol. Its IUPAC name is [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID64533422
Molecular FormulaC12H18N4OS
Molecular Weight266.37 g/mol
Exact Mass266.12
IUPAC Name[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCCOC(C)c1nc(NN)c2c(C)c(C)sc2n1
InChIInChI=1S/C12H18N4OS/c1-5-17-7(3)10-14-11(16-13)9-6(2)8(4)18-12(9)15-10/h7H,5,13H2,1-4H3,(H,14,15,16)
InChIKeyZYIMEVJKBSXAKC-UHFFFAOYSA-N
XLogP2.69
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 52.69
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

[5,6-dimethyl-2-(propan-2-yloxymethyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 62246778
2-(1-ethoxyethyl)-N-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 64534822
1-[(4-hydrazinyl-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]propan-2-ol
CID 62336235
N-ethyl-5,6-dimethyl-2-(1-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 116633151
2-(1-ethoxyethyl)-N-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 64534823
5,6-dimethyl-2-(1-methylsulfonylethyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 116633152
(2-cycloheptyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 65399665
(2-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 62250283
(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazine
CID 719979
2-(ethoxymethyl)-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine
CID 62193496
[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
CID 79616270
[2-(1-ethoxy-2-methylpropyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116730245

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 64533422) is [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is CCOC(C)c1nc(NN)c2c(C)c(C)sc2n1.
What is the InChIKey of [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is ZYIMEVJKBSXAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4OS/c1-5-17-7(3)10-14-11(16-13)9-6(2)8(4)18-12(9)15-10/h7H,5,13H2,1-4H3,(H,14,15,16).
What are the key properties of [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethoxyethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 64533422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).