2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one

C15H17N3OS — CID 66743775

IUPAC2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one
SMILESCC(C)C1(C)NC(=O)c2sc(-c3ccncc3)cc2N1
InChIInChI=1S/C15H17N3OS/c1-9(2)15(3)17-11-8-12(10-4-6-16-7-5-10)20-13(11)14(19)18-15/h4-9,17H,1-3H3,(H,18,19)
InChIKeySMJQHCKLPYGUNB-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.34
Rot. Bonds2

About 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one

2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one (PubChem CID 66743775) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one
PubChem CID66743775
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC Name2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one
SMILESCC(C)C1(C)NC(=O)c2sc(-c3ccncc3)cc2N1
InChIInChI=1S/C15H17N3OS/c1-9(2)15(3)17-11-8-12(10-4-6-16-7-5-10)20-13(11)14(19)18-15/h4-9,17H,1-3H3,(H,18,19)
InChIKeySMJQHCKLPYGUNB-UHFFFAOYSA-N
XLogP3.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one?
The IUPAC name of 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one (CID 66743775) is 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one?
The canonical SMILES for 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one is CC(C)C1(C)NC(=O)c2sc(-c3ccncc3)cc2N1.
What is the InChIKey of 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one?
The InChIKey is SMJQHCKLPYGUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-9(2)15(3)17-11-8-12(10-4-6-16-7-5-10)20-13(11)14(19)18-15/h4-9,17H,1-3H3,(H,18,19).
What are the key properties of 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one?
2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one has a molecular weight of 287.39 g/mol, XLogP of 3.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-propan-2-yl-6-pyridin-4-yl-1,3-dihydrothieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 66743775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).