2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide

C13H11ClFN3O — CID 107337541

IUPAC2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(Cl)c2F)nc1
InChIInChI=1S/C13H11ClFN3O/c14-10-2-1-3-11(13(10)15)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19)
InChIKeyQEXQFEUAWJOTQL-UHFFFAOYSA-N
MW279.70 g/mol
LogP2.64
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide (PubChem CID 107337541) has the molecular formula C13H11ClFN3O and a molecular weight of 279.70 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
PubChem CID107337541
Molecular FormulaC13H11ClFN3O
Molecular Weight279.70 g/mol
Exact Mass279.06
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2cccc(Cl)c2F)nc1
InChIInChI=1S/C13H11ClFN3O/c14-10-2-1-3-11(13(10)15)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19)
InChIKeyQEXQFEUAWJOTQL-UHFFFAOYSA-N
XLogP2.64
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.70
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448
2-(5-amino-2-pyridinyl)-N-(2,6-dichlorophenyl)acetamide
CID 107339031
2-(5-amino-2-pyridinyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 107337386
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
2-[2-[[2-(5-amino-2-pyridinyl)acetyl]amino]phenyl]acetic acid
CID 107338676
4-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-chlorobenzoic acid
CID 107338917
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-(1H-indazol-7-yl)acetamide
CID 107337853
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 107337459

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide (CID 107337541) is 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide is Nc1ccc(CC(=O)Nc2cccc(Cl)c2F)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide?
The InChIKey is QEXQFEUAWJOTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFN3O/c14-10-2-1-3-11(13(10)15)18-12(19)6-9-5-4-8(16)7-17-9/h1-5,7H,6,16H2,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide has a molecular weight of 279.70 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide is sourced from PubChem (CID 107337541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).