N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide

C17H14N2O5 — CID 26515775

IUPACN-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3ccc(=O)oc3c2)cn1
InChIInChI=1S/C17H14N2O5/c1-22-16-6-4-12(9-18-16)19-15(20)10-23-13-5-2-11-3-7-17(21)24-14(11)8-13/h2-9H,10H2,1H3,(H,19,20)
InChIKeyAGJQNVFSFUCKKF-UHFFFAOYSA-N
MW326.31 g/mol
LogP2.21
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide

N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide (PubChem CID 26515775) has the molecular formula C17H14N2O5 and a molecular weight of 326.31 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
PubChem CID26515775
Molecular FormulaC17H14N2O5
Molecular Weight326.31 g/mol
Exact Mass326.09
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
SMILESCOc1ccc(NC(=O)COc2ccc3ccc(=O)oc3c2)cn1
InChIInChI=1S/C17H14N2O5/c1-22-16-6-4-12(9-18-16)19-15(20)10-23-13-5-2-11-3-7-17(21)24-14(11)8-13/h2-9H,10H2,1H3,(H,19,20)
InChIKeyAGJQNVFSFUCKKF-UHFFFAOYSA-N
XLogP2.21
TPSA90.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.31
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide 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

N-(1-methylpyrazol-4-yl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 32603710
N-(6-morpholin-4-yl-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 34442404
N-[4-(difluoromethoxy)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide
CID 2705048
N,N-diethyl-4-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide
CID 7565046
N-(4-fluoro-2-methoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 32607911
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
N-dibenzofuran-2-yl-2-(2-oxochromen-7-yl)oxyacetamide
CID 8536224
N-(5-chloro-2-methoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 2705141
2-(2-oxochromen-7-yl)oxy-N-(2,4,5-trichlorophenyl)acetamide
CID 7233726
[2-(4-methylsulfanylanilino)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate
CID 55468723
N-(3-chloro-4-cyanophenyl)-2-(2-oxochromen-7-yl)oxyacetamide
CID 7564291
N-(7-methoxyquinolin-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 71826068

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide (CID 26515775) is N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide is COc1ccc(NC(=O)COc2ccc3ccc(=O)oc3c2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide?
The InChIKey is AGJQNVFSFUCKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O5/c1-22-16-6-4-12(9-18-16)19-15(20)10-23-13-5-2-11-3-7-17(21)24-14(11)8-13/h2-9H,10H2,1H3,(H,19,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide?
N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide has a molecular weight of 326.31 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-(2-oxochromen-7-yl)oxyacetamide is sourced from PubChem (CID 26515775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).