2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide

C17H13F2N3O2 — CID 86296849

IUPAC2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide
SMILESNC(=O)Cc1cnc2cc(OCc3ccc(F)c(F)c3)cnc2c1
InChIInChI=1S/C17H13F2N3O2/c18-13-2-1-10(3-14(13)19)9-24-12-6-16-15(22-8-12)4-11(7-21-16)5-17(20)23/h1-4,6-8H,5,9H2,(H2,20,23)
InChIKeyODNHVKCPQNXAJS-UHFFFAOYSA-N
MW329.31 g/mol
LogP2.51
Rot. Bonds5

About 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide

2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide (PubChem CID 86296849) has the molecular formula C17H13F2N3O2 and a molecular weight of 329.31 g/mol. Its IUPAC name is 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide.

Molecular Properties

Compound Name2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide
PubChem CID86296849
Molecular FormulaC17H13F2N3O2
Molecular Weight329.31 g/mol
Exact Mass329.10
IUPAC Name2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide
SMILESNC(=O)Cc1cnc2cc(OCc3ccc(F)c(F)c3)cnc2c1
InChIInChI=1S/C17H13F2N3O2/c18-13-2-1-10(3-14(13)19)9-24-12-6-16-15(22-8-12)4-11(7-21-16)5-17(20)23/h1-4,6-8H,5,9H2,(H2,20,23)
InChIKeyODNHVKCPQNXAJS-UHFFFAOYSA-N
XLogP2.51
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.31
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide 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

[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]methanol
CID 86301659
2-[7-[(3-fluorophenyl)methoxy]quinolin-3-yl]acetamide
CID 86296847
2-[7-[[2-(fluoromethyl)-4-pyridinyl]methoxy]quinolin-3-yl]acetamide
CID 90448104
[5-[(3,4-difluorophenyl)methoxy]-2-pyridinyl]methanol
CID 18758409
1-[7-[(4-fluorophenyl)methoxy]-1,5-naphthyridin-3-yl]ethanone
CID 90444036
2-bromo-5-[(3,4-difluorophenyl)methoxy]pyridine
CID 103695236
[4-[(3,4-difluorophenyl)methoxy]-2-fluorophenyl]methanamine
CID 82919254
2-[3-[(3-fluorophenyl)methoxy]phenyl]acetamide
CID 60604617
[3-[4-[(3,4-difluorophenyl)methoxy]phenyl]-1,2-oxazol-5-yl]methyl carbamate
CID 46892622
4-[(5-chloro-3-pyridinyl)oxymethyl]-2-fluorobenzoic acid
CID 106698444
1-[7-[(3-chlorophenyl)methoxy]-1,5-naphthyridin-3-yl]ethanone
CID 90444039
3-[5-[(3,4-difluorophenyl)methoxy]-3-pyridinyl]prop-2-yn-1-amine
CID 82922857

Frequently Asked Questions

What is the IUPAC name of 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide?
The IUPAC name of 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide (CID 86296849) is 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide.
What is the SMILES notation for 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide?
The canonical SMILES for 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide is NC(=O)Cc1cnc2cc(OCc3ccc(F)c(F)c3)cnc2c1.
What is the InChIKey of 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide?
The InChIKey is ODNHVKCPQNXAJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F2N3O2/c18-13-2-1-10(3-14(13)19)9-24-12-6-16-15(22-8-12)4-11(7-21-16)5-17(20)23/h1-4,6-8H,5,9H2,(H2,20,23).
What are the key properties of 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide?
2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide has a molecular weight of 329.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[(3,4-difluorophenyl)methoxy]-1,5-naphthyridin-3-yl]acetamide is sourced from PubChem (CID 86296849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).