2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one

C18H15N3O2S — CID 53247348

IUPAC2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
SMILESO=C1c2sc(COc3ccccc3)nc2CCN1c1cccnc1
InChIInChI=1S/C18H15N3O2S/c22-18-17-15(8-10-21(18)13-5-4-9-19-11-13)20-16(24-17)12-23-14-6-2-1-3-7-14/h1-7,9,11H,8,10,12H2
InChIKeyPJXGTGOFTCTPNK-UHFFFAOYSA-N
MW337.40 g/mol
LogP3.32
Rot. Bonds4

About 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one

2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one (PubChem CID 53247348) has the molecular formula C18H15N3O2S and a molecular weight of 337.40 g/mol. Its IUPAC name is 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one.

Molecular Properties

Compound Name2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
PubChem CID53247348
Molecular FormulaC18H15N3O2S
Molecular Weight337.40 g/mol
Exact Mass337.09
IUPAC Name2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one
SMILESO=C1c2sc(COc3ccccc3)nc2CCN1c1cccnc1
InChIInChI=1S/C18H15N3O2S/c22-18-17-15(8-10-21(18)13-5-4-9-19-11-13)20-16(24-17)12-23-14-6-2-1-3-7-14/h1-7,9,11H,8,10,12H2
InChIKeyPJXGTGOFTCTPNK-UHFFFAOYSA-N
XLogP3.32
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The IUPAC name of 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one (CID 53247348) is 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one.
What is the SMILES notation for 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The canonical SMILES for 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one is O=C1c2sc(COc3ccccc3)nc2CCN1c1cccnc1.
What is the InChIKey of 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
The InChIKey is PJXGTGOFTCTPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2S/c22-18-17-15(8-10-21(18)13-5-4-9-19-11-13)20-16(24-17)12-23-14-6-2-1-3-7-14/h1-7,9,11H,8,10,12H2.
What are the key properties of 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one?
2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one has a molecular weight of 337.40 g/mol, XLogP of 3.32, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)-5-pyridin-3-yl-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one is sourced from PubChem (CID 53247348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).