N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide

C14H17N3O2 — CID 68734493

IUPACN-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide
SMILESCOc1ccc2nccc(CCCNC(C)=O)c2n1
InChIInChI=1S/C14H17N3O2/c1-10(18)15-8-3-4-11-7-9-16-12-5-6-13(19-2)17-14(11)12/h5-7,9H,3-4,8H2,1-2H3,(H,15,18)
InChIKeyKVGGDUMJMYATDP-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.71
Rot. Bonds5

About N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide

N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide (PubChem CID 68734493) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide
PubChem CID68734493
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide
SMILESCOc1ccc2nccc(CCCNC(C)=O)c2n1
InChIInChI=1S/C14H17N3O2/c1-10(18)15-8-3-4-11-7-9-16-12-5-6-13(19-2)17-14(11)12/h5-7,9H,3-4,8H2,1-2H3,(H,15,18)
InChIKeyKVGGDUMJMYATDP-UHFFFAOYSA-N
XLogP1.71
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide 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 N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide?
The IUPAC name of N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide (CID 68734493) is N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide.
What is the SMILES notation for N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide?
The canonical SMILES for N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide is COc1ccc2nccc(CCCNC(C)=O)c2n1.
What is the InChIKey of N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide?
The InChIKey is KVGGDUMJMYATDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-10(18)15-8-3-4-11-7-9-16-12-5-6-13(19-2)17-14(11)12/h5-7,9H,3-4,8H2,1-2H3,(H,15,18).
What are the key properties of N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide?
N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide is sourced from PubChem (CID 68734493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).