2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide

C9H14N4OS — CID 28505495

IUPAC2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCc2nc(N)sc2C1
InChIInChI=1S/C9H14N4OS/c1-11-8(14)5-13-3-2-6-7(4-13)15-9(10)12-6/h2-5H2,1H3,(H2,10,12)(H,11,14)
InChIKeyMGFQITHYONUENN-UHFFFAOYSA-N
MW226.30 g/mol
LogP-0.17
Rot. Bonds2

About 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide

2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide (PubChem CID 28505495) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide
PubChem CID28505495
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide
SMILESCNC(=O)CN1CCc2nc(N)sc2C1
InChIInChI=1S/C9H14N4OS/c1-11-8(14)5-13-3-2-6-7(4-13)15-9(10)12-6/h2-5H2,1H3,(H2,10,12)(H,11,14)
InChIKeyMGFQITHYONUENN-UHFFFAOYSA-N
XLogP-0.17
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide?
The IUPAC name of 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide (CID 28505495) is 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide.
What is the SMILES notation for 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide?
The canonical SMILES for 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide is CNC(=O)CN1CCc2nc(N)sc2C1.
What is the InChIKey of 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide?
The InChIKey is MGFQITHYONUENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c1-11-8(14)5-13-3-2-6-7(4-13)15-9(10)12-6/h2-5H2,1H3,(H2,10,12)(H,11,14).
What are the key properties of 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide?
2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide has a molecular weight of 226.30 g/mol, XLogP of -0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide is sourced from PubChem (CID 28505495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).