N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide

C14H13ClN2O — CID 6464449

IUPACN-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H13ClN2O/c1-10-4-2-3-5-11(10)8-14(18)17-13-7-6-12(15)9-16-13/h2-7,9H,8H2,1H3,(H,16,17,18)
InChIKeyIWDUHWLHTIOCJE-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.22
Rot. Bonds3

About N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide

N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide (PubChem CID 6464449) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
PubChem CID6464449
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C14H13ClN2O/c1-10-4-2-3-5-11(10)8-14(18)17-13-7-6-12(15)9-16-13/h2-7,9H,8H2,1H3,(H,16,17,18)
InChIKeyIWDUHWLHTIOCJE-UHFFFAOYSA-N
XLogP3.22
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
N-[5-(3,4-difluoroanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113037616
N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-methylphenyl)acetamide
CID 79729951
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)sulfanylacetamide
CID 34135048
N-[5-(2-methylanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113031347
2-(2-methylphenyl)-N-[5-(2-methylpropylamino)-2-pyridinyl]acetamide
CID 113024145
N-(5-chloro-2-pyridinyl)-2-(1-methylindol-3-yl)acetamide
CID 4568690
N-[5-(butan-2-ylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113024277
N-[5-(cyclopropylamino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113023745
N-[5-[[2-(2-methylphenyl)acetyl]amino]-2-pyridinyl]cyclopropanecarboxamide
CID 56784483
N-[6-(3,4-difluoroanilino)-3-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113023246
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide (CID 6464449) is N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide?
The InChIKey is IWDUHWLHTIOCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-10-4-2-3-5-11(10)8-14(18)17-13-7-6-12(15)9-16-13/h2-7,9H,8H2,1H3,(H,16,17,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide?
N-(5-chloro-2-pyridinyl)-2-(2-methylphenyl)acetamide has a molecular weight of 260.72 g/mol, XLogP of 3.22, 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-(2-methylphenyl)acetamide is sourced from PubChem (CID 6464449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).