4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione

C9H13N3S2 — CID 83871606

IUPAC4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione
SMILESCNCc1nc(=S)[nH]c2c1CSCC2
InChIInChI=1S/C9H13N3S2/c1-10-4-8-6-5-14-3-2-7(6)11-9(13)12-8/h10H,2-5H2,1H3,(H,11,12,13)
InChIKeyIFTLERUMYZEGJE-UHFFFAOYSA-N
MW227.36 g/mol
LogP1.65
Rot. Bonds2

About 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione

4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione (PubChem CID 83871606) has the molecular formula C9H13N3S2 and a molecular weight of 227.36 g/mol. Its IUPAC name is 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione.

Molecular Properties

Compound Name4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione
PubChem CID83871606
Molecular FormulaC9H13N3S2
Molecular Weight227.36 g/mol
Exact Mass227.06
IUPAC Name4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione
SMILESCNCc1nc(=S)[nH]c2c1CSCC2
InChIInChI=1S/C9H13N3S2/c1-10-4-8-6-5-14-3-2-7(6)11-9(13)12-8/h10H,2-5H2,1H3,(H,11,12,13)
InChIKeyIFTLERUMYZEGJE-UHFFFAOYSA-N
XLogP1.65
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.36
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione?
The IUPAC name of 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione (CID 83871606) is 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione.
What is the SMILES notation for 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione?
The canonical SMILES for 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione is CNCc1nc(=S)[nH]c2c1CSCC2.
What is the InChIKey of 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione?
The InChIKey is IFTLERUMYZEGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S2/c1-10-4-8-6-5-14-3-2-7(6)11-9(13)12-8/h10H,2-5H2,1H3,(H,11,12,13).
What are the key properties of 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione?
4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione has a molecular weight of 227.36 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)-1,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidine-2-thione is sourced from PubChem (CID 83871606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).