2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide

C14H12F2N2O2 — CID 46237010

IUPAC2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide
SMILESCc1cccc(COc2ccc(F)c(C(N)=O)c2F)n1
InChIInChI=1S/C14H12F2N2O2/c1-8-3-2-4-9(18-8)7-20-11-6-5-10(15)12(13(11)16)14(17)19/h2-6H,7H2,1H3,(H2,17,19)
InChIKeyBEBYBVRNCFGENC-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.35
Rot. Bonds4

About 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide

2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide (PubChem CID 46237010) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide.

Molecular Properties

Compound Name2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide
PubChem CID46237010
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide
SMILESCc1cccc(COc2ccc(F)c(C(N)=O)c2F)n1
InChIInChI=1S/C14H12F2N2O2/c1-8-3-2-4-9(18-8)7-20-11-6-5-10(15)12(13(11)16)14(17)19/h2-6H,7H2,1H3,(H2,17,19)
InChIKeyBEBYBVRNCFGENC-UHFFFAOYSA-N
XLogP2.35
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl 6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxylate
CID 3314738
3-[4-(aminomethyl)-6-(trifluoromethyl)pyridin-2-yl]oxy-N-methoxybenzamide;hydrochloride
CID 122516830
4-(2-Pyridinylmethoxy)benzamide
CID 852421
US11072585, Example 68
CID 122516803
US11072585, Example 9
CID 122516810
US11072585, Example 24
CID 122516836
US11072585, Example 1
CID 122516837
US11072585, Example 118
CID 122516846
US11072585, Example 62
CID 122516857
US11072585, Example 64
CID 122516864
US11072585, Example 25
CID 122516871
US11072585, Example 2
CID 122516878

Frequently Asked Questions

What is the IUPAC name of 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide?
The IUPAC name of 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide (CID 46237010) is 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide.
What is the SMILES notation for 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide?
The canonical SMILES for 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide is Cc1cccc(COc2ccc(F)c(C(N)=O)c2F)n1.
What is the InChIKey of 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide?
The InChIKey is BEBYBVRNCFGENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c1-8-3-2-4-9(18-8)7-20-11-6-5-10(15)12(13(11)16)14(17)19/h2-6H,7H2,1H3,(H2,17,19).
What are the key properties of 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide?
2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide has a molecular weight of 278.26 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-[(6-methyl-2-pyridinyl)methoxy]benzamide is sourced from PubChem (CID 46237010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).