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

C14H11ClN2O2 — CID 57251088

IUPAC2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide
SMILESO=Cc1ccc(NC(=O)Cc2ccccc2Cl)nc1
InChIInChI=1S/C14H11ClN2O2/c15-12-4-2-1-3-11(12)7-14(19)17-13-6-5-10(9-18)8-16-13/h1-6,8-9H,7H2,(H,16,17,19)
InChIKeyQDBNFOHQTAUCHO-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.73
Rot. Bonds4

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

2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide (PubChem CID 57251088) has the molecular formula C14H11ClN2O2 and a molecular weight of 274.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide
PubChem CID57251088
Molecular FormulaC14H11ClN2O2
Molecular Weight274.71 g/mol
Exact Mass274.05
IUPAC Name2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide
SMILESO=Cc1ccc(NC(=O)Cc2ccccc2Cl)nc1
InChIInChI=1S/C14H11ClN2O2/c15-12-4-2-1-3-11(12)7-14(19)17-13-6-5-10(9-18)8-16-13/h1-6,8-9H,7H2,(H,16,17,19)
InChIKeyQDBNFOHQTAUCHO-UHFFFAOYSA-N
XLogP2.73
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2,3-dichloro-N-(5-formyl-2-pyridinyl)benzamide
CID 54312256
N-(5-formyl-2-pyridinyl)benzamide
CID 159048742
2-amino-N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]acetamide
CID 39178469
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 6464449
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]-3-methylbutanamide
CID 113027171
N-[5-[(2-chlorophenyl)methylamino]-2-pyridinyl]cyclopropanecarboxamide
CID 113027169
2-[[2-(2-chlorophenyl)acetyl]amino]benzoic acid
CID 17296977
methyl 2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazole-5-carboxylate
CID 18103649
2-(2-chlorophenyl)-N-(1-methyltriazol-4-yl)acetamide
CID 112535389
2-(2-chlorophenyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 115619750
2-(2-chlorophenyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156122
N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]cyclobutanecarboxamide
CID 113012244

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide (CID 57251088) is 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide is O=Cc1ccc(NC(=O)Cc2ccccc2Cl)nc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide?
The InChIKey is QDBNFOHQTAUCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2/c15-12-4-2-1-3-11(12)7-14(19)17-13-6-5-10(9-18)8-16-13/h1-6,8-9H,7H2,(H,16,17,19).
What are the key properties of 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide?
2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide has a molecular weight of 274.71 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(5-formyl-2-pyridinyl)acetamide is sourced from PubChem (CID 57251088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).