N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide

C13H13N3O3 — CID 22075347

IUPACN-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide
SMILESCOc1cc(-c2ccccn2)nc(N(C=O)OC)c1
InChIInChI=1S/C13H13N3O3/c1-18-10-7-12(11-5-3-4-6-14-11)15-13(8-10)16(9-17)19-2/h3-9H,1-2H3
InChIKeyDUFLSUCFXZOQCQ-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.68
Rot. Bonds5

About N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide

N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide (PubChem CID 22075347) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide.

Molecular Properties

Compound NameN-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide
PubChem CID22075347
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC NameN-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide
SMILESCOc1cc(-c2ccccn2)nc(N(C=O)OC)c1
InChIInChI=1S/C13H13N3O3/c1-18-10-7-12(11-5-3-4-6-14-11)15-13(8-10)16(9-17)19-2/h3-9H,1-2H3
InChIKeyDUFLSUCFXZOQCQ-UHFFFAOYSA-N
XLogP1.68
TPSA64.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

sodium 4-methoxy-6-pyridin-2-ylpyridine-2-carboxylate
CID 71528602
4-[4-[3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-5-methoxyphenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122221010
4-(2-methoxyethoxy)-2,6-dipyridin-2-ylpyridine
CID 14879099
4-[3-(4-methoxyphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 86064133
5-methoxy-2-pyridin-2-ylpyridine
CID 604153
bis(4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine);4-prop-2-enyl-2-pyridin-2-ylpyridine
CID 67748383
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
4-methoxy-6-pyridin-2-yl-1H-pyridin-2-one
CID 121218166
4-[3-[(2,6-dipyridin-2-yl-4-pyridinyl)oxy]-2-[(2,6-dipyridin-2-yl-4-pyridinyl)oxymethyl]-2-methylpropoxy]-2,6-dipyridin-2-ylpyridine
CID 101459998
2,6-difluoro-N-[(4-methoxy-6-pyridin-2-yl-2-pyridinyl)methyl]benzenesulfonamide
CID 67819577
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide?
The IUPAC name of N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide (CID 22075347) is N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide.
What is the SMILES notation for N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide?
The canonical SMILES for N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide is COc1cc(-c2ccccn2)nc(N(C=O)OC)c1.
What is the InChIKey of N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide?
The InChIKey is DUFLSUCFXZOQCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-18-10-7-12(11-5-3-4-6-14-11)15-13(8-10)16(9-17)19-2/h3-9H,1-2H3.
What are the key properties of N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide?
N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide has a molecular weight of 259.27 g/mol, XLogP of 1.68, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-(4-methoxy-6-pyridin-2-yl-2-pyridinyl)formamide is sourced from PubChem (CID 22075347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).