[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine

C10H10N4OS — CID 83200762

IUPAC[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESNNc1nc(-c2ccoc2)nc2c1CSC2
InChIInChI=1S/C10H10N4OS/c11-14-10-7-4-16-5-8(7)12-9(13-10)6-1-2-15-3-6/h1-3H,4-5,11H2,(H,12,13,14)
InChIKeyDLEYZGLJAHRELP-UHFFFAOYSA-N
MW234.28 g/mol
LogP1.77
Rot. Bonds2

About [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine

[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (PubChem CID 83200762) has the molecular formula C10H10N4OS and a molecular weight of 234.28 g/mol. Its IUPAC name is [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
PubChem CID83200762
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
Exact Mass234.06
IUPAC Name[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESNNc1nc(-c2ccoc2)nc2c1CSC2
InChIInChI=1S/C10H10N4OS/c11-14-10-7-4-16-5-8(7)12-9(13-10)6-1-2-15-3-6/h1-3H,4-5,11H2,(H,12,13,14)
InChIKeyDLEYZGLJAHRELP-UHFFFAOYSA-N
XLogP1.77
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 51.77
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

N-ethyl-2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 83190672
[2-(4-chlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83201592
[2-(1,3-benzodioxol-5-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83191661
[2-(5-bromothiophen-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83200526
[2-(3-fluoro-4-methoxyphenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83201198
[2-(4-fluoro-3-methoxyphenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 107922932
[2-(3-bromo-5-fluorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83200923
[2-(2,4-dichlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83200934
[2-(4,5-dibromothiophen-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 102844254
[2-[5-(2-methylcyclopropyl)furan-2-yl]-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83191670
[2-(1-benzothiophen-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83191648
[2-(thiophen-2-ylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 83201587

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (CID 83200762) is [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is NNc1nc(-c2ccoc2)nc2c1CSC2.
What is the InChIKey of [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The InChIKey is DLEYZGLJAHRELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4OS/c11-14-10-7-4-16-5-8(7)12-9(13-10)6-1-2-15-3-6/h1-3H,4-5,11H2,(H,12,13,14).
What are the key properties of [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
[2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine has a molecular weight of 234.28 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 83200762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).