N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide

C14H13ClN2O — CID 103892864

IUPACN-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ncccc2Cl)cc1
InChIInChI=1S/C14H13ClN2O/c1-10-4-6-11(7-5-10)9-13(18)17-14-12(15)3-2-8-16-14/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyRNKFLIWNLJKKPH-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.22
Rot. Bonds3

About N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide

N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide (PubChem CID 103892864) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
PubChem CID103892864
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC NameN-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)Nc2ncccc2Cl)cc1
InChIInChI=1S/C14H13ClN2O/c1-10-4-6-11(7-5-10)9-13(18)17-14-12(15)3-2-8-16-14/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyRNKFLIWNLJKKPH-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-(3-chloro-2-pyridinyl)-2-phenylacetamide
CID 903998
N-(3-chloropyrazin-2-yl)-2-(4-methylphenyl)acetamide
CID 113228993
N-(3-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 103892875
N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
N-(3-chloro-2-pyridinyl)-3-methoxypropanamide
CID 75448204
3-amino-N-(3-chloro-2-pyridinyl)-4-methylpentanamide
CID 103094172
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
N-(3-chloro-2-pyridinyl)-3-methylsulfanylbutanamide
CID 75498742
methyl N-(3-chloro-2-pyridinyl)carbamate
CID 103094493
2-(4-methylphenyl)-N-pyridin-3-ylacetamide
CID 890802
N-(3-chloro-2-pyridinyl)-2-phenylsulfanylacetamide
CID 103893032
1-(3-chloro-2-pyridinyl)-3-propylurea
CID 103886211

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide (CID 103892864) is N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)Nc2ncccc2Cl)cc1.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
The InChIKey is RNKFLIWNLJKKPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c1-10-4-6-11(7-5-10)9-13(18)17-14-12(15)3-2-8-16-14/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of N-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide?
N-(3-chloro-2-pyridinyl)-2-(4-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-(3-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 103892864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).