2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide

C13H12ClN3O — CID 107337448

IUPAC2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2Cl)nc1
InChIInChI=1S/C13H12ClN3O/c14-11-3-1-2-4-12(11)17-13(18)7-10-6-5-9(15)8-16-10/h1-6,8H,7,15H2,(H,17,18)
InChIKeyGFJXAWLLPLQXCH-UHFFFAOYSA-N
MW261.71 g/mol
LogP2.50
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide (PubChem CID 107337448) has the molecular formula C13H12ClN3O and a molecular weight of 261.71 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
PubChem CID107337448
Molecular FormulaC13H12ClN3O
Molecular Weight261.71 g/mol
Exact Mass261.07
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
SMILESNc1ccc(CC(=O)Nc2ccccc2Cl)nc1
InChIInChI=1S/C13H12ClN3O/c14-11-3-1-2-4-12(11)17-13(18)7-10-6-5-9(15)8-16-10/h1-6,8H,7,15H2,(H,17,18)
InChIKeyGFJXAWLLPLQXCH-UHFFFAOYSA-N
XLogP2.50
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(3-chloro-2-fluorophenyl)acetamide
CID 107337541
2-(5-amino-2-pyridinyl)-N-(2-hydroxyphenyl)acetamide
CID 107338919
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-[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-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
2-(5-amino-2-pyridinyl)-N-[2-(dimethylamino)phenyl]acetamide
CID 107337820
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-cyanophenyl)acetamide
CID 107339269
2-(5-amino-2-pyridinyl)-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 120639469
2-(5-amino-2-pyridinyl)-N-(2-chloro-4-nitrophenyl)acetamide
CID 107337756
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide (CID 107337448) is 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide is Nc1ccc(CC(=O)Nc2ccccc2Cl)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide?
The InChIKey is GFJXAWLLPLQXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O/c14-11-3-1-2-4-12(11)17-13(18)7-10-6-5-9(15)8-16-10/h1-6,8H,7,15H2,(H,17,18).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide has a molecular weight of 261.71 g/mol, XLogP of 2.50, 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-(2-chlorophenyl)acetamide is sourced from PubChem (CID 107337448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).