N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide

C23H22N4O5 — CID 24826072

IUPACN-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide
SMILESCCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ncc34)cc2OC)no1
InChIInChI=1S/C23H22N4O5/c1-4-15-11-21(27-32-15)26-22(28)9-14-5-6-16(10-20(14)29-2)31-19-7-8-24-18-12-23(30-3)25-13-17(18)19/h5-8,10-13H,4,9H2,1-3H3,(H,26,27,28)
InChIKeyJQMMRZRPAPWMPY-UHFFFAOYSA-N
MW434.45 g/mol
LogP4.17
Rot. Bonds8

About N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide

N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide (PubChem CID 24826072) has the molecular formula C23H22N4O5 and a molecular weight of 434.45 g/mol. Its IUPAC name is N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide
PubChem CID24826072
Molecular FormulaC23H22N4O5
Molecular Weight434.45 g/mol
Exact Mass434.16
IUPAC NameN-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide
SMILESCCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ncc34)cc2OC)no1
InChIInChI=1S/C23H22N4O5/c1-4-15-11-21(27-32-15)26-22(28)9-14-5-6-16(10-20(14)29-2)31-19-7-8-24-18-12-23(30-3)25-13-17(18)19/h5-8,10-13H,4,9H2,1-3H3,(H,26,27,28)
InChIKeyJQMMRZRPAPWMPY-UHFFFAOYSA-N
XLogP4.17
TPSA108.60 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.45
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(5-ethyl-1,2-oxazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide
CID 24826071
N-(5-ethyl-1H-pyrazol-3-yl)-2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide
CID 24825986
2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 24759093
2-[4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 87862442
4-[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-methoxyphenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 24759206
tert-butyl 2-[4-[(7-chloro-1,6-naphthyridin-4-yl)oxy]-2-methoxyphenyl]acetate
CID 87869429
2-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxyphenyl]-N-(1,3-dimethylpyrazol-4-yl)acetamide
CID 24759091
N-(1,3-dimethylpyrazol-4-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yl)oxyphenyl]acetamide;sulfuric acid
CID 67304696
2-[2-methoxy-4-[(6-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 87862439
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[4-(6-fluoroquinolin-4-yl)oxy-2-methoxyphenyl]acetamide
CID 24759202
2-[4-[(6-methoxy-1,7-naphthyridin-4-yl)oxy]phenyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 87866854
2-[5-(6,7-dimethoxyquinolin-4-yl)oxypyrimidin-2-yl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)acetamide
CID 68956688

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide?
The IUPAC name of N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide (CID 24826072) is N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide.
What is the SMILES notation for N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide?
The canonical SMILES for N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide is CCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)ncc34)cc2OC)no1.
What is the InChIKey of N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide?
The InChIKey is JQMMRZRPAPWMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O5/c1-4-15-11-21(27-32-15)26-22(28)9-14-5-6-16(10-20(14)29-2)31-19-7-8-24-18-12-23(30-3)25-13-17(18)19/h5-8,10-13H,4,9H2,1-3H3,(H,26,27,28).
What are the key properties of N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide?
N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide has a molecular weight of 434.45 g/mol, XLogP of 4.17, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,2-oxazol-3-yl)-2-[2-methoxy-4-[(7-methoxy-1,6-naphthyridin-4-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 24826072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).