6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine

C15H16N4S — CID 63616457

IUPAC6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC)nc(-c3cccc(C)n3)nc2s1
InChIInChI=1S/C15H16N4S/c1-4-10-8-11-13(16-3)18-14(19-15(11)20-10)12-7-5-6-9(2)17-12/h5-8H,4H2,1-3H3,(H,16,18,19)
InChIKeyVNGWJJYUZZMVLC-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.67
Rot. Bonds3

About 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine

6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 63616457) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID63616457
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1cc2c(NC)nc(-c3cccc(C)n3)nc2s1
InChIInChI=1S/C15H16N4S/c1-4-10-8-11-13(16-3)18-14(19-15(11)20-10)12-7-5-6-9(2)17-12/h5-8H,4H2,1-3H3,(H,16,18,19)
InChIKeyVNGWJJYUZZMVLC-UHFFFAOYSA-N
XLogP3.67
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine (CID 63616457) is 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine is CCc1cc2c(NC)nc(-c3cccc(C)n3)nc2s1.
What is the InChIKey of 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is VNGWJJYUZZMVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-4-10-8-11-13(16-3)18-14(19-15(11)20-10)12-7-5-6-9(2)17-12/h5-8H,4H2,1-3H3,(H,16,18,19).
What are the key properties of 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine?
6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 284.39 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-methyl-2-(6-methyl-2-pyridinyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63616457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).