3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one

C15H14N2OS — CID 144812168

IUPAC3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one
SMILESCCCc1nc2ccsc2c(=O)n1-c1ccccc1
InChIInChI=1S/C15H14N2OS/c1-2-6-13-16-12-9-10-19-14(12)15(18)17(13)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3
InChIKeyHTNUYCKEUSVLHX-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.40
Rot. Bonds3

About 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one

3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one (PubChem CID 144812168) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one.

Molecular Properties

Compound Name3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one
PubChem CID144812168
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one
SMILESCCCc1nc2ccsc2c(=O)n1-c1ccccc1
InChIInChI=1S/C15H14N2OS/c1-2-6-13-16-12-9-10-19-14(12)15(18)17(13)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3
InChIKeyHTNUYCKEUSVLHX-UHFFFAOYSA-N
XLogP3.40
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminoethyl)-3-phenylthieno[3,2-d]pyrimidin-4-one
CID 59455379
3-[4-(4-oxo-2-propylquinazolin-3-yl)phenyl]-2-propylquinazolin-4-one
CID 12631795
2-hydrazinyl-3-phenylthieno[3,2-d]pyrimidin-4-one
CID 94830239
5-bromo-3-phenyl-2-propylquinazolin-4-one
CID 142506267
6-methoxy-3-phenyl-2-propylquinazolin-4-one
CID 154639055
2-(difluoromethylsulfanyl)-3-phenylthieno[3,2-d]pyrimidin-4-one
CID 1490199
6-nitro-3-phenyl-2-propylquinazolin-4-one
CID 154639059
N-(2-ethylphenyl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
CID 4118442
2-ethyl-3-phenylquinazolin-4-one
CID 719985
N-[(4-methylphenyl)methyl]-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
CID 33329910
N-(3-methylbutan-2-yl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide
CID 17411558
3-phenyl-2-propylimidazo[4,5-b]pyridin-6-amine
CID 82481527

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one?
The IUPAC name of 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one (CID 144812168) is 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one.
What is the SMILES notation for 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one?
The canonical SMILES for 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one is CCCc1nc2ccsc2c(=O)n1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one?
The InChIKey is HTNUYCKEUSVLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-2-6-13-16-12-9-10-19-14(12)15(18)17(13)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3.
What are the key properties of 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one?
3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one has a molecular weight of 270.36 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2-propylthieno[3,2-d]pyrimidin-4-one is sourced from PubChem (CID 144812168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).