7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C11H8N4OS — CID 139236707

IUPAC7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESNc1cc(=O)n2c(-c3cccnc3)csc2n1
InChIInChI=1S/C11H8N4OS/c12-9-4-10(16)15-8(6-17-11(15)14-9)7-2-1-3-13-5-7/h1-6H,12H2
InChIKeySYGMTFNIDCWZJL-UHFFFAOYSA-N
MW244.28 g/mol
LogP1.40
Rot. Bonds1

About 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 139236707) has the molecular formula C11H8N4OS and a molecular weight of 244.28 g/mol. Its IUPAC name is 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID139236707
Molecular FormulaC11H8N4OS
Molecular Weight244.28 g/mol
Exact Mass244.04
IUPAC Name7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESNc1cc(=O)n2c(-c3cccnc3)csc2n1
InChIInChI=1S/C11H8N4OS/c12-9-4-10(16)15-8(6-17-11(15)14-9)7-2-1-3-13-5-7/h1-6H,12H2
InChIKeySYGMTFNIDCWZJL-UHFFFAOYSA-N
XLogP1.40
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135542318
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
3-pyridin-3-ylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82062120
3-(3-methoxyphenyl)-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 13105911
2-(3-pyridin-3-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062562
2-(3,6-dipyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 93210732
N-[4-[5-oxo-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-3-yl]phenyl]acetamide
CID 13105946
2-(6-tert-butyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-yl)acetonitrile
CID 82062489
6-pyridin-3-ylpyrimidine-2,4-diamine
CID 90189944
2-[6-(furan-2-yl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062379
7-[(dibenzylamino)methyl]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 50802741

Frequently Asked Questions

What is the IUPAC name of 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 139236707) is 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is Nc1cc(=O)n2c(-c3cccnc3)csc2n1.
What is the InChIKey of 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is SYGMTFNIDCWZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4OS/c12-9-4-10(16)15-8(6-17-11(15)14-9)7-2-1-3-13-5-7/h1-6H,12H2.
What are the key properties of 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 244.28 g/mol, XLogP of 1.40, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-3-pyridin-3-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 139236707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).