2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide

C15H14F2N2O3 — CID 33142873

IUPAC2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cn1
InChIInChI=1S/C15H14F2N2O3/c1-21-14-7-4-11(9-18-14)19-13(20)8-10-2-5-12(6-3-10)22-15(16)17/h2-7,9,15H,8H2,1H3,(H,19,20)
InChIKeyAYOQTGCPZZNOGO-UHFFFAOYSA-N
MW308.28 g/mol
LogP2.87
Rot. Bonds6

About 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide

2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 33142873) has the molecular formula C15H14F2N2O3 and a molecular weight of 308.28 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID33142873
Molecular FormulaC15H14F2N2O3
Molecular Weight308.28 g/mol
Exact Mass308.10
IUPAC Name2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cn1
InChIInChI=1S/C15H14F2N2O3/c1-21-14-7-4-11(9-18-14)19-13(20)8-10-2-5-12(6-3-10)22-15(16)17/h2-7,9,15H,8H2,1H3,(H,19,20)
InChIKeyAYOQTGCPZZNOGO-UHFFFAOYSA-N
XLogP2.87
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 35049094
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
CID 33142215
N-(6-bromo-3-pyridinyl)-2-(4-methoxyphenyl)acetamide
CID 110605088
N-[4-(difluoromethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9046569
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-[4-(difluoromethoxy)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 27147330
3-[4-[[2-[4-(difluoromethoxy)phenyl]acetyl]amino]phenyl]-2-methylpropanoic acid
CID 120541324
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 62499152
N-(5-acetamido-2-methoxyphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 33178137
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 17468761
N-[4-(difluoromethoxy)phenyl]-2-(4-nitrophenyl)acetamide
CID 9405238

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide (CID 33142873) is 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2ccc(OC(F)F)cc2)cn1.
What is the InChIKey of 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is AYOQTGCPZZNOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O3/c1-21-14-7-4-11(9-18-14)19-13(20)8-10-2-5-12(6-3-10)22-15(16)17/h2-7,9,15H,8H2,1H3,(H,19,20).
What are the key properties of 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide?
2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 308.28 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 33142873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).