2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one

C7H9N3OS — CID 83967156

IUPAC2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
SMILESCN1CCc2nc(N)sc2C1=O
InChIInChI=1S/C7H9N3OS/c1-10-3-2-4-5(6(10)11)12-7(8)9-4/h2-3H2,1H3,(H2,8,9)
InChIKeyCYWXISZBALULRP-UHFFFAOYSA-N
MW183.24 g/mol
LogP0.35
Rot. Bonds

About 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one

2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one (PubChem CID 83967156) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one.

Molecular Properties

Compound Name2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
PubChem CID83967156
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC Name2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
SMILESCN1CCc2nc(N)sc2C1=O
InChIInChI=1S/C7H9N3OS/c1-10-3-2-4-5(6(10)11)12-7(8)9-4/h2-3H2,1H3,(H2,8,9)
InChIKeyCYWXISZBALULRP-UHFFFAOYSA-N
XLogP0.35
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The IUPAC name of 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one (CID 83967156) is 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one.
What is the SMILES notation for 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The canonical SMILES for 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one is CN1CCc2nc(N)sc2C1=O.
What is the InChIKey of 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The InChIKey is CYWXISZBALULRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c1-10-3-2-4-5(6(10)11)12-7(8)9-4/h2-3H2,1H3,(H2,8,9).
What are the key properties of 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one has a molecular weight of 183.24 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methyl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one is sourced from PubChem (CID 83967156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).