N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide

C14H12F2N2O — CID 71940458

IUPACN-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)c(F)c2)cn1
InChIInChI=1S/C14H12F2N2O/c1-9-2-3-10(8-17-9)6-14(19)18-11-4-5-12(15)13(16)7-11/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyKWRQSAXXPPHWFE-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.85
Rot. Bonds3

About N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide

N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide (PubChem CID 71940458) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide
PubChem CID71940458
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC NameN-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ccc(F)c(F)c2)cn1
InChIInChI=1S/C14H12F2N2O/c1-9-2-3-10(8-17-9)6-14(19)18-11-4-5-12(15)13(16)7-11/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyKWRQSAXXPPHWFE-UHFFFAOYSA-N
XLogP2.85
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47259711
N-(6-methyl-3-pyridinyl)-2-pyridin-4-ylacetamide
CID 112532425
2-(2-fluorophenyl)-N-(6-methyl-3-pyridinyl)acetamide
CID 112532440
N,N'-bis(3,4-difluorophenyl)propanediamide
CID 108956967
(2R)-2-methyl-3-[4-[[2-(6-methyl-3-pyridinyl)acetyl]amino]phenyl]propanoic acid
CID 129401449
2-(6-methyl-3-pyridinyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide
CID 87039150
N-(3,4-difluorophenyl)propanamide
CID 4285365
N,N'-bis(3,4-difluorophenyl)butanediamide
CID 896186
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 47332378
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
N-(4-fluoro-3-methylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028667
N-(3,4-difluorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110428961

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide (CID 71940458) is N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide is Cc1ccc(CC(=O)Nc2ccc(F)c(F)c2)cn1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide?
The InChIKey is KWRQSAXXPPHWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c1-9-2-3-10(8-17-9)6-14(19)18-11-4-5-12(15)13(16)7-11/h2-5,7-8H,6H2,1H3,(H,18,19).
What are the key properties of N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide?
N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide has a molecular weight of 262.26 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-2-(6-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 71940458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).