5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one

C12H9N3OS — CID 118733025

IUPAC5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
SMILESCc1nc2sc(-c3ccccc3)nc2c(=O)[nH]1
InChIInChI=1S/C12H9N3OS/c1-7-13-10(16)9-12(14-7)17-11(15-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14,16)
InChIKeyOHKMCXXSKPPQEQ-UHFFFAOYSA-N
MW243.29 g/mol
LogP2.36
Rot. Bonds1

About 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one

5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one (PubChem CID 118733025) has the molecular formula C12H9N3OS and a molecular weight of 243.29 g/mol. Its IUPAC name is 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one.

Molecular Properties

Compound Name5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
PubChem CID118733025
Molecular FormulaC12H9N3OS
Molecular Weight243.29 g/mol
Exact Mass243.05
IUPAC Name5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
SMILESCc1nc2sc(-c3ccccc3)nc2c(=O)[nH]1
InChIInChI=1S/C12H9N3OS/c1-7-13-10(16)9-12(14-7)17-11(15-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14,16)
InChIKeyOHKMCXXSKPPQEQ-UHFFFAOYSA-N
XLogP2.36
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-5-methyl-thiazolo[5,4-d]pyrimidin-7(6H)-one
CID 66757824
5-amino-2-(2,6-difluorophenyl)-N-[1-[(2R)-2-ethylpiperazin-1-yl]-3-imino-1-methyliminopropan-2-yl]-1,3-thiazole-4-carboxamide
CID 91808718
5-amino-N-[1-[(5S)-5-amino-3,3-difluoroazepan-1-yl]-3-imino-1-methyliminopropan-2-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 91808720
5-amino-N-[1-[(5R)-5-amino-3,3-difluoroazepan-1-yl]-3-imino-1-methyliminopropan-2-yl]-2-(2,6-difluorophenyl)-1,3-thiazole-4-carboxamide
CID 91808721
5-amino-N-[1-[(4R,5R)-4-amino-5-fluoroazepan-1-yl]-3-imino-1-methyliminopropan-2-yl]-2-(2-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 91808722
5-methyl-2-(4-methylphenyl)-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733027
2-(4-chlorophenyl)-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733028
5-methyl-2-(3-methylphenyl)-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733033
2-(3-chlorophenyl)-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733034
2-(3-fluorophenyl)-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733035
2-benzyl-5-methyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733037
5-methyl-2-thiophen-2-yl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one
CID 118733041

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one?
The IUPAC name of 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one (CID 118733025) is 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one.
What is the SMILES notation for 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one?
The canonical SMILES for 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one is Cc1nc2sc(-c3ccccc3)nc2c(=O)[nH]1.
What is the InChIKey of 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one?
The InChIKey is OHKMCXXSKPPQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3OS/c1-7-13-10(16)9-12(14-7)17-11(15-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14,16).
What are the key properties of 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one?
5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one has a molecular weight of 243.29 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenyl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one is sourced from PubChem (CID 118733025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).