1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one

C19H20N4O3 — CID 153111580

IUPAC1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one
SMILESCc1ncc(-c2ccc3cnc(CC(=O)CN4CCOCC4)cc3n2)o1
InChIInChI=1S/C19H20N4O3/c1-13-20-11-19(26-13)17-3-2-14-10-21-15(9-18(14)22-17)8-16(24)12-23-4-6-25-7-5-23/h2-3,9-11H,4-8,12H2,1H3
InChIKeyVTAOVXZARMODNK-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.04
Rot. Bonds5

About 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one

1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one (PubChem CID 153111580) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one.

Molecular Properties

Compound Name1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one
PubChem CID153111580
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one
SMILESCc1ncc(-c2ccc3cnc(CC(=O)CN4CCOCC4)cc3n2)o1
InChIInChI=1S/C19H20N4O3/c1-13-20-11-19(26-13)17-3-2-14-10-21-15(9-18(14)22-17)8-16(24)12-23-4-6-25-7-5-23/h2-3,9-11H,4-8,12H2,1H3
InChIKeyVTAOVXZARMODNK-UHFFFAOYSA-N
XLogP2.04
TPSA81.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-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-[4-(hydroxymethyl)cyclohexyl]-2-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]ethanone
CID 159890258
1-(6-azaspiro[2.5]octan-6-yl)-3-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]propan-2-one
CID 159638951
1-(4-methylpiperazin-1-yl)-3-(2-pyridin-3-yl-1,6-naphthyridin-7-yl)propan-2-one
CID 162101609
1-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]-3-[4-(trideuteriomethyl)piperazin-1-yl]propan-2-one
CID 159595105
N-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-4-morpholin-4-ylcyclohexane-1-carboxamide
CID 138588296
2-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-1-morpholin-4-ylethanone
CID 159853462
1-[7-(4,5-dimethyl-1,2,4-triazol-3-yl)quinazolin-2-yl]-3-morpholin-4-ylpropan-2-one
CID 159106347
N-[7-(2-methyl-1,3-oxazol-5-yl)quinazolin-2-yl]-3-morpholin-4-ylpropanamide
CID 138587836
N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
CID 138588302
1-[3-(1-methylpyrazol-4-yl)-1,7-naphthyridin-6-yl]-3-morpholin-4-ylpropan-2-one
CID 158867553
2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 147235272
1-morpholin-4-yl-3-[6-(1,3-thiazol-5-yl)-2,7-naphthyridin-3-yl]propan-2-one
CID 158842196

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one?
The IUPAC name of 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one (CID 153111580) is 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one.
What is the SMILES notation for 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one?
The canonical SMILES for 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one is Cc1ncc(-c2ccc3cnc(CC(=O)CN4CCOCC4)cc3n2)o1.
What is the InChIKey of 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one?
The InChIKey is VTAOVXZARMODNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-13-20-11-19(26-13)17-3-2-14-10-21-15(9-18(14)22-17)8-16(24)12-23-4-6-25-7-5-23/h2-3,9-11H,4-8,12H2,1H3.
What are the key properties of 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one?
1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one has a molecular weight of 352.39 g/mol, XLogP of 2.04, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one is sourced from PubChem (CID 153111580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).