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

C10H16N4S2 — CID 83200520

IUPAC[2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)SCc1nc2c(c(NN)n1)CSC2
InChIInChI=1S/C10H16N4S2/c1-6(2)16-5-9-12-8-4-15-3-7(8)10(13-9)14-11/h6H,3-5,11H2,1-2H3,(H,12,13,14)
InChIKeyHBRAWDGSDYZMIR-UHFFFAOYSA-N
MW256.40 g/mol
LogP2.15
Rot. Bonds4

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

[2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (PubChem CID 83200520) has the molecular formula C10H16N4S2 and a molecular weight of 256.40 g/mol. Its IUPAC name is [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
PubChem CID83200520
Molecular FormulaC10H16N4S2
Molecular Weight256.40 g/mol
Exact Mass256.08
IUPAC Name[2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
SMILESCC(C)SCc1nc2c(c(NN)n1)CSC2
InChIInChI=1S/C10H16N4S2/c1-6(2)16-5-9-12-8-4-15-3-7(8)10(13-9)14-11/h6H,3-5,11H2,1-2H3,(H,12,13,14)
InChIKeyHBRAWDGSDYZMIR-UHFFFAOYSA-N
XLogP2.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.40
LogP ≤ 52.15
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-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine (CID 83200520) is [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is CC(C)SCc1nc2c(c(NN)n1)CSC2.
What is the InChIKey of [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
The InChIKey is HBRAWDGSDYZMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S2/c1-6(2)16-5-9-12-8-4-15-3-7(8)10(13-9)14-11/h6H,3-5,11H2,1-2H3,(H,12,13,14).
What are the key properties of [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine?
[2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine has a molecular weight of 256.40 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(propan-2-ylsulfanylmethyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 83200520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).