N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide

C14H12Cl2N2O — CID 103745271

IUPACN-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cccc(Cl)c2)cnc1Cl
InChIInChI=1S/C14H12Cl2N2O/c1-9-5-12(8-17-14(9)16)18-13(19)7-10-3-2-4-11(15)6-10/h2-6,8H,7H2,1H3,(H,18,19)
InChIKeyUZLGZYRRBGXBMA-UHFFFAOYSA-N
MW295.17 g/mol
LogP3.88
Rot. Bonds3

About N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide

N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide (PubChem CID 103745271) has the molecular formula C14H12Cl2N2O and a molecular weight of 295.17 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
PubChem CID103745271
Molecular FormulaC14H12Cl2N2O
Molecular Weight295.17 g/mol
Exact Mass294.03
IUPAC NameN-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cccc(Cl)c2)cnc1Cl
InChIInChI=1S/C14H12Cl2N2O/c1-9-5-12(8-17-14(9)16)18-13(19)7-10-3-2-4-11(15)6-10/h2-6,8H,7H2,1H3,(H,18,19)
InChIKeyUZLGZYRRBGXBMA-UHFFFAOYSA-N
XLogP3.88
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 103730431
N-(6-chloro-5-methyl-3-pyridinyl)-3,3-dimethylbutanamide
CID 103730445
N-(3-chlorophenyl)-2-(3-methylphenyl)acetamide
CID 9497443
5-chloro-N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzamide
CID 103842318
2-(3-chlorophenyl)-N-quinoxalin-6-ylacetamide
CID 110723735
N-[3-(chloromethyl)phenyl]-2-(3-chlorophenyl)acetamide
CID 113270904
2-(3-chlorophenyl)-N-pyrazin-2-ylacetamide
CID 127120451
2-(3-chlorophenyl)-N-(5-methyl-1H-pyrazol-4-yl)acetamide
CID 154858274
(2R)-2-amino-N-(6-chloro-5-methyl-3-pyridinyl)-3-phenylpropanamide
CID 103797011
N-(6-chloro-5-methyl-3-pyridinyl)pent-4-enamide
CID 103730487
2-(3-chlorophenyl)-N-[4-(1H-imidazol-5-yl)phenyl]acetamide
CID 110668471
4-[[2-(3-chlorophenyl)acetyl]amino]benzamide
CID 56922735

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide (CID 103745271) is N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The canonical SMILES for N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide is Cc1cc(NC(=O)Cc2cccc(Cl)c2)cnc1Cl.
What is the InChIKey of N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
The InChIKey is UZLGZYRRBGXBMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O/c1-9-5-12(8-17-14(9)16)18-13(19)7-10-3-2-4-11(15)6-10/h2-6,8H,7H2,1H3,(H,18,19).
What are the key properties of N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide?
N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide has a molecular weight of 295.17 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 103745271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).