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

C14H11Cl2FN2O — CID 103738374

IUPACN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
SMILESCc1cc(Cl)nc(Cl)c1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O/c1-8-6-11(15)18-14(16)13(8)19-12(20)7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,19,20)
InChIKeyHDFQRPYDPSPFOU-UHFFFAOYSA-N
MW313.16 g/mol
LogP4.02
Rot. Bonds3

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

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide (PubChem CID 103738374) has the molecular formula C14H11Cl2FN2O and a molecular weight of 313.16 g/mol. Its IUPAC name is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
PubChem CID103738374
Molecular FormulaC14H11Cl2FN2O
Molecular Weight313.16 g/mol
Exact Mass312.02
IUPAC NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
SMILESCc1cc(Cl)nc(Cl)c1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C14H11Cl2FN2O/c1-8-6-11(15)18-14(16)13(8)19-12(20)7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,19,20)
InChIKeyHDFQRPYDPSPFOU-UHFFFAOYSA-N
XLogP4.02
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.16
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
CID 103738379
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2,5-difluorobenzamide
CID 103738259
N-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)acetamide
CID 808427
[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 7758956
N-(6-bromo-2-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 113349881
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
N-(2-amino-4,5-dimethylphenyl)-2-(4-fluorophenyl)acetamide
CID 62099099
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-2-(4-fluorophenyl)acetamide
CID 71807259
N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-fluorophenyl)acetamide
CID 38199854
N-(2,6-dichloro-4-methyl-3-pyridinyl)-4-propan-2-ylbenzamide
CID 103738285
N-(2,3-dimethylquinoxalin-6-yl)-2-(4-fluorophenyl)acetamide
CID 110723812
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7919869

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide (CID 103738374) is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide is Cc1cc(Cl)nc(Cl)c1NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide?
The InChIKey is HDFQRPYDPSPFOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FN2O/c1-8-6-11(15)18-14(16)13(8)19-12(20)7-9-2-4-10(17)5-3-9/h2-6H,7H2,1H3,(H,19,20).
What are the key properties of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide?
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide has a molecular weight of 313.16 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 103738374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).