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

C7H9N3OS — CID 82407132

IUPAC4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one
SMILESCc1nsc2c1C(N)CNC2=O
InChIInChI=1S/C7H9N3OS/c1-3-5-4(8)2-9-7(11)6(5)12-10-3/h4H,2,8H2,1H3,(H,9,11)
InChIKeyDIHUOAHELXPYDS-UHFFFAOYSA-N
MW183.24 g/mol
LogP0.19
Rot. Bonds

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

4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one (PubChem CID 82407132) has the molecular formula C7H9N3OS and a molecular weight of 183.24 g/mol. Its IUPAC name is 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one
PubChem CID82407132
Molecular FormulaC7H9N3OS
Molecular Weight183.24 g/mol
Exact Mass183.05
IUPAC Name4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one
SMILESCc1nsc2c1C(N)CNC2=O
InChIInChI=1S/C7H9N3OS/c1-3-5-4(8)2-9-7(11)6(5)12-10-3/h4H,2,8H2,1H3,(H,9,11)
InChIKeyDIHUOAHELXPYDS-UHFFFAOYSA-N
XLogP0.19
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.24
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine-3-carboxamide
CID 155155071
ethane;N-(3,3,3-trifluoropropyl)-4,5,6,7-tetrahydro-[1,2]thiazolo[4,5-c]pyridine-3-carboxamide
CID 155701893
3-ethyl-4-methyl-N-propan-2-yl-1,2-thiazole-5-carboxamide
CID 21616753
N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide
CID 139310892
4-Amino-3,6-dimethyl-4,5-dihydro-[1,2]thiazolo[5,4-c]pyridin-7-one
CID 82398796
4-amino-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one
CID 82412833
3-Methyl-5,6-dihydro-[1,2]thiazolo[5,4-c]pyridine-4,7-dione
CID 96628022

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one?
The IUPAC name of 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one (CID 82407132) is 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one is Cc1nsc2c1C(N)CNC2=O.
What is the InChIKey of 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one?
The InChIKey is DIHUOAHELXPYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3OS/c1-3-5-4(8)2-9-7(11)6(5)12-10-3/h4H,2,8H2,1H3,(H,9,11).
What are the key properties of 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one?
4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one has a molecular weight of 183.24 g/mol, XLogP of 0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-methyl-5,6-dihydro-4H-[1,2]thiazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 82407132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).