N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide

C17H19N3O3 — CID 71239262

IUPACN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide
SMILESCc1ccc(OCC(=O)NC2CCOc3ncccc32)c(C)n1
InChIInChI=1S/C17H19N3O3/c1-11-5-6-15(12(2)19-11)23-10-16(21)20-14-7-9-22-17-13(14)4-3-8-18-17/h3-6,8,14H,7,9-10H2,1-2H3,(H,20,21)
InChIKeyLAAPPNRPSRBVPH-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.11
Rot. Bonds4

About N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide

N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide (PubChem CID 71239262) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide
PubChem CID71239262
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide
SMILESCc1ccc(OCC(=O)NC2CCOc3ncccc32)c(C)n1
InChIInChI=1S/C17H19N3O3/c1-11-5-6-15(12(2)19-11)23-10-16(21)20-14-7-9-22-17-13(14)4-3-8-18-17/h3-6,8,14H,7,9-10H2,1-2H3,(H,20,21)
InChIKeyLAAPPNRPSRBVPH-UHFFFAOYSA-N
XLogP2.11
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide with MolForge

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239529
2-(2-bromo-4-methylphenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 18196743
2-[2,4-dichloro-6-(trifluoromethyl)phenyl]-N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
CID 71239541
2-(2,3-dichlorophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 46829045
2-(3,4-dichlorophenoxy)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239398
4-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 45397810
N-(3,4-dihydro-2H-chromen-4-yl)-2-(5-methyl-2-nitrophenoxy)acetamide
CID 46608472
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 2-chloropyridine-3-carboxylate
CID 46828533
2-(3,4-dichlorophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide
CID 46828800
2-(4-chlorophenyl)-N-(2,3-dihydrofuro[2,3-b]pyridin-3-yl)acetamide
CID 71239312
2-[[2-(aminomethyl)-6-methyl-3-pyridinyl]oxy]-N-cyclopentylacetamide
CID 79150558

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide?
The IUPAC name of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide (CID 71239262) is N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide.
What is the SMILES notation for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide?
The canonical SMILES for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide is Cc1ccc(OCC(=O)NC2CCOc3ncccc32)c(C)n1.
What is the InChIKey of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide?
The InChIKey is LAAPPNRPSRBVPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-11-5-6-15(12(2)19-11)23-10-16(21)20-14-7-9-22-17-13(14)4-3-8-18-17/h3-6,8,14H,7,9-10H2,1-2H3,(H,20,21).
What are the key properties of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide?
N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide has a molecular weight of 313.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-2-[(2,6-dimethyl-3-pyridinyl)oxy]acetamide is sourced from PubChem (CID 71239262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).