3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

C13H19N3O3 — CID 107506306

IUPAC3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SMILESCCCNC(COC)Cn1c(=O)oc2cccnc21
InChIInChI=1S/C13H19N3O3/c1-3-6-14-10(9-18-2)8-16-12-11(19-13(16)17)5-4-7-15-12/h4-5,7,10,14H,3,6,8-9H2,1-2H3
InChIKeyGLQBKWQKLUKAFD-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.00
Rot. Bonds7

About 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one

3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (PubChem CID 107506306) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
PubChem CID107506306
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SMILESCCCNC(COC)Cn1c(=O)oc2cccnc21
InChIInChI=1S/C13H19N3O3/c1-3-6-14-10(9-18-2)8-16-12-11(19-13(16)17)5-4-7-15-12/h4-5,7,10,14H,3,6,8-9H2,1-2H3
InChIKeyGLQBKWQKLUKAFD-UHFFFAOYSA-N
XLogP1.00
TPSA69.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

1-[3-methoxy-2-(propylamino)propyl]quinolin-2-one
CID 107506251
3-(pyridin-2-ylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 75509161
N-[(2S)-1-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)butan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide
CID 46961289
3-[3-(4-pentylpiperazin-1-yl)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 67898464
1-[3-methoxy-2-(propylamino)propyl]-4-methylpiperazine-2,5-dione
CID 107506331
3-[[4-(hydroxymethyl)phenyl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 110006022
3-[[5-(methylamino)pyrazin-2-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 103057431
1-[3-(3-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-methoxy-N-propylpropan-2-amine
CID 103445464
3-[[2-[(1S)-1-ethoxyethyl]-1,3-thiazol-4-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 97031258
1-[3-methoxy-2-(propylamino)propyl]azepane-2,7-dione
CID 107506115
3-(2-morpholin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 3072034
5-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)pentanamide
CID 66921889

Frequently Asked Questions

What is the IUPAC name of 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one?
The IUPAC name of 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one (CID 107506306) is 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one.
What is the SMILES notation for 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one?
The canonical SMILES for 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one is CCCNC(COC)Cn1c(=O)oc2cccnc21.
What is the InChIKey of 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one?
The InChIKey is GLQBKWQKLUKAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-6-14-10(9-18-2)8-16-12-11(19-13(16)17)5-4-7-15-12/h4-5,7,10,14H,3,6,8-9H2,1-2H3.
What are the key properties of 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one?
3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one has a molecular weight of 265.31 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-methoxy-2-(propylamino)propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one is sourced from PubChem (CID 107506306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).