N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide

C17H15N3O5 — CID 172991567

IUPACN,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide
SMILESCOc1ccc2c(Oc3ccc(C(O)C(=O)NO)cc3)ccnc2n1
InChIInChI=1S/C17H15N3O5/c1-24-14-7-6-12-13(8-9-18-16(12)19-14)25-11-4-2-10(3-5-11)15(21)17(22)20-23/h2-9,15,21,23H,1H3,(H,20,22)
InChIKeyHPOIJYYTKQDMND-UHFFFAOYSA-N
MW341.32 g/mol
LogP1.97
Rot. Bonds5

About N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide

N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide (PubChem CID 172991567) has the molecular formula C17H15N3O5 and a molecular weight of 341.32 g/mol. Its IUPAC name is N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide
PubChem CID172991567
Molecular FormulaC17H15N3O5
Molecular Weight341.32 g/mol
Exact Mass341.10
IUPAC NameN,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide
SMILESCOc1ccc2c(Oc3ccc(C(O)C(=O)NO)cc3)ccnc2n1
InChIInChI=1S/C17H15N3O5/c1-24-14-7-6-12-13(8-9-18-16(12)19-14)25-11-4-2-10(3-5-11)15(21)17(22)20-23/h2-9,15,21,23H,1H3,(H,20,22)
InChIKeyHPOIJYYTKQDMND-UHFFFAOYSA-N
XLogP1.97
TPSA113.80 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.32
LogP ≤ 51.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide?
The IUPAC name of N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide (CID 172991567) is N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide.
What is the SMILES notation for N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide?
The canonical SMILES for N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide is COc1ccc2c(Oc3ccc(C(O)C(=O)NO)cc3)ccnc2n1.
What is the InChIKey of N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide?
The InChIKey is HPOIJYYTKQDMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O5/c1-24-14-7-6-12-13(8-9-18-16(12)19-14)25-11-4-2-10(3-5-11)15(21)17(22)20-23/h2-9,15,21,23H,1H3,(H,20,22).
What are the key properties of N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide?
N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide has a molecular weight of 341.32 g/mol, XLogP of 1.97, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dihydroxy-2-[4-[(7-methoxy-1,8-naphthyridin-4-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 172991567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).