6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

C24H28N6O4 — CID 69439543

IUPAC6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILESCOc1ccc2nccc(CCN3CCOC(CNCc4ccc5c(n4)NC(=O)CO5)C3)c2n1
InChIInChI=1S/C24H28N6O4/c1-32-22-5-3-19-23(29-22)16(6-8-26-19)7-9-30-10-11-33-18(14-30)13-25-12-17-2-4-20-24(27-17)28-21(31)15-34-20/h2-6,8,18,25H,7,9-15H2,1H3,(H,27,28,31)
InChIKeyWDYLLFRFPCFDBE-UHFFFAOYSA-N
MW464.53 g/mol
LogP1.40
Rot. Bonds8

About 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one

6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one (PubChem CID 69439543) has the molecular formula C24H28N6O4 and a molecular weight of 464.53 g/mol. Its IUPAC name is 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
PubChem CID69439543
Molecular FormulaC24H28N6O4
Molecular Weight464.53 g/mol
Exact Mass464.22
IUPAC Name6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILESCOc1ccc2nccc(CCN3CCOC(CNCc4ccc5c(n4)NC(=O)CO5)C3)c2n1
InChIInChI=1S/C24H28N6O4/c1-32-22-5-3-19-23(29-22)16(6-8-26-19)7-9-30-10-11-33-18(14-30)13-25-12-17-2-4-20-24(27-17)28-21(31)15-34-20/h2-6,8,18,25H,7,9-15H2,1H3,(H,27,28,31)
InChIKeyWDYLLFRFPCFDBE-UHFFFAOYSA-N
XLogP1.40
TPSA110.73 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.53
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-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 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The IUPAC name of 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one (CID 69439543) is 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one.
What is the SMILES notation for 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The canonical SMILES for 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one is COc1ccc2nccc(CCN3CCOC(CNCc4ccc5c(n4)NC(=O)CO5)C3)c2n1.
What is the InChIKey of 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The InChIKey is WDYLLFRFPCFDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O4/c1-32-22-5-3-19-23(29-22)16(6-8-26-19)7-9-30-10-11-33-18(14-30)13-25-12-17-2-4-20-24(27-17)28-21(31)15-34-20/h2-6,8,18,25H,7,9-15H2,1H3,(H,27,28,31).
What are the key properties of 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one?
6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one has a molecular weight of 464.53 g/mol, XLogP of 1.40, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[[4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]morpholin-2-yl]methylamino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one is sourced from PubChem (CID 69439543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).