[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C12H12N6S2 — CID 103336591

IUPAC[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(Sc2nc(NN)nc3sc(C)cc23)nc1
InChIInChI=1S/C12H12N6S2/c1-6-4-14-12(15-5-6)20-10-8-3-7(2)19-9(8)16-11(17-10)18-13/h3-5H,13H2,1-2H3,(H,16,17,18)
InChIKeyOQKURDMPEGICHD-UHFFFAOYSA-N
MW304.40 g/mol
LogP2.53
Rot. Bonds3

About [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336591) has the molecular formula C12H12N6S2 and a molecular weight of 304.40 g/mol. Its IUPAC name is [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336591
Molecular FormulaC12H12N6S2
Molecular Weight304.40 g/mol
Exact Mass304.06
IUPAC Name[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cnc(Sc2nc(NN)nc3sc(C)cc23)nc1
InChIInChI=1S/C12H12N6S2/c1-6-4-14-12(15-5-6)20-10-8-3-7(2)19-9(8)16-11(17-10)18-13/h3-5H,13H2,1-2H3,(H,16,17,18)
InChIKeyOQKURDMPEGICHD-UHFFFAOYSA-N
XLogP2.53
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336591) is [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cnc(Sc2nc(NN)nc3sc(C)cc23)nc1.
What is the InChIKey of [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is OQKURDMPEGICHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6S2/c1-6-4-14-12(15-5-6)20-10-8-3-7(2)19-9(8)16-11(17-10)18-13/h3-5H,13H2,1-2H3,(H,16,17,18).
What are the key properties of [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 304.40 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(5-methylpyrimidin-2-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).