5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine

C15H23N3S — CID 63485014

IUPAC5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(CC(C)C)nc2sc(C)c(C)c12
InChIInChI=1S/C15H23N3S/c1-6-7-16-14-13-10(4)11(5)19-15(13)18-12(17-14)8-9(2)3/h9H,6-8H2,1-5H3,(H,16,17,18)
InChIKeyMRYGMHSMEVAERD-UHFFFAOYSA-N
MW277.44 g/mol
LogP4.33
Rot. Bonds5

About 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63485014) has the molecular formula C15H23N3S and a molecular weight of 277.44 g/mol. Its IUPAC name is 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63485014
Molecular FormulaC15H23N3S
Molecular Weight277.44 g/mol
Exact Mass277.16
IUPAC Name5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(CC(C)C)nc2sc(C)c(C)c12
InChIInChI=1S/C15H23N3S/c1-6-7-16-14-13-10(4)11(5)19-15(13)18-12(17-14)8-9(2)3/h9H,6-8H2,1-5H3,(H,16,17,18)
InChIKeyMRYGMHSMEVAERD-UHFFFAOYSA-N
XLogP4.33
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 63485014) is 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(CC(C)C)nc2sc(C)c(C)c12.
What is the InChIKey of 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MRYGMHSMEVAERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3S/c1-6-7-16-14-13-10(4)11(5)19-15(13)18-12(17-14)8-9(2)3/h9H,6-8H2,1-5H3,(H,16,17,18).
What are the key properties of 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 277.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-(2-methylpropyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63485014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).