N-(5-chloro-2-pyridinyl)-2-phenylacetamide

C13H11ClN2O — CID 738243

IUPACN-(5-chloro-2-pyridinyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O/c14-11-6-7-12(15-9-11)16-13(17)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16,17)
InChIKeyOOXZLDZAMPUCPU-UHFFFAOYSA-N
MW246.70 g/mol
LogP2.92
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-2-phenylacetamide

N-(5-chloro-2-pyridinyl)-2-phenylacetamide (PubChem CID 738243) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-phenylacetamide
PubChem CID738243
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC NameN-(5-chloro-2-pyridinyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H11ClN2O/c14-11-6-7-12(15-9-11)16-13(17)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16,17)
InChIKeyOOXZLDZAMPUCPU-UHFFFAOYSA-N
XLogP2.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 100472
N-(pyridin-2-yl)benzamide
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CID 25224408
4-Aminobenzamidopyridine
CID 81976
4-propan-2-yl-N-pyridin-2-ylbenzamide
CID 898760
N-Benzoyl-N'-(2-pyridinyl)thiourea
CID 708470
N-((4-chlorophenyl)methyl)pyridin-2-amine
CID 89881
2,6-Dichloro-N-{2-[(Cyclopropylcarbonyl)amino]pyridin-4-Yl}benzamide
CID 49839561
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
2-methyl-N-pyridin-2-ylbenzamide
CID 799062
2-Acetamido-5-chloropyridine
CID 798653
3-(2,6-Dichlorophenyl)-1-methyl-7-(methylamino)-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328701

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-phenylacetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-phenylacetamide (CID 738243) is N-(5-chloro-2-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-phenylacetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-phenylacetamide?
The InChIKey is OOXZLDZAMPUCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c14-11-6-7-12(15-9-11)16-13(17)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,15,16,17).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-phenylacetamide?
N-(5-chloro-2-pyridinyl)-2-phenylacetamide has a molecular weight of 246.70 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 738243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).