6-cyclobutylthieno[2,3-d]pyrimidin-4-amine

C10H11N3S — CID 142150583

IUPAC6-cyclobutylthieno[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2sc(C3CCC3)cc12
InChIInChI=1S/C10H11N3S/c11-9-7-4-8(6-2-1-3-6)14-10(7)13-5-12-9/h4-6H,1-3H2,(H2,11,12,13)
InChIKeyMISKYUGMCUMIPL-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.54
Rot. Bonds1

About 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine

6-cyclobutylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 142150583) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclobutylthieno[2,3-d]pyrimidin-4-amine
PubChem CID142150583
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name6-cyclobutylthieno[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2sc(C3CCC3)cc12
InChIInChI=1S/C10H11N3S/c11-9-7-4-8(6-2-1-3-6)14-10(7)13-5-12-9/h4-6H,1-3H2,(H2,11,12,13)
InChIKeyMISKYUGMCUMIPL-UHFFFAOYSA-N
XLogP2.54
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine (CID 142150583) is 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine is Nc1ncnc2sc(C3CCC3)cc12.
What is the InChIKey of 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MISKYUGMCUMIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c11-9-7-4-8(6-2-1-3-6)14-10(7)13-5-12-9/h4-6H,1-3H2,(H2,11,12,13).
What are the key properties of 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine?
6-cyclobutylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 205.29 g/mol, XLogP of 2.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 142150583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).