4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine

C11H9N5S2 — CID 18150229

IUPAC4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine
SMILESc1nc(Sc2n[nH]c(C3CC3)n2)c2ccsc2n1
InChIInChI=1S/C11H9N5S2/c1-2-6(1)8-14-11(16-15-8)18-10-7-3-4-17-9(7)12-5-13-10/h3-6H,1-2H2,(H,14,15,16)
InChIKeyRZOFPIWPTDSWPN-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.84
Rot. Bonds3

About 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine

4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine (PubChem CID 18150229) has the molecular formula C11H9N5S2 and a molecular weight of 275.36 g/mol. Its IUPAC name is 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine
PubChem CID18150229
Molecular FormulaC11H9N5S2
Molecular Weight275.36 g/mol
Exact Mass275.03
IUPAC Name4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine
SMILESc1nc(Sc2n[nH]c(C3CC3)n2)c2ccsc2n1
InChIInChI=1S/C11H9N5S2/c1-2-6(1)8-14-11(16-15-8)18-10-7-3-4-17-9(7)12-5-13-10/h3-6H,1-2H2,(H,14,15,16)
InChIKeyRZOFPIWPTDSWPN-UHFFFAOYSA-N
XLogP2.84
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine?
The IUPAC name of 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine (CID 18150229) is 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine?
The canonical SMILES for 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine is c1nc(Sc2n[nH]c(C3CC3)n2)c2ccsc2n1.
What is the InChIKey of 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine?
The InChIKey is RZOFPIWPTDSWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5S2/c1-2-6(1)8-14-11(16-15-8)18-10-7-3-4-17-9(7)12-5-13-10/h3-6H,1-2H2,(H,14,15,16).
What are the key properties of 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine?
4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine has a molecular weight of 275.36 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidine is sourced from PubChem (CID 18150229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).