6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide

C15H15Cl2N3O — CID 62728769

IUPAC6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide
SMILESCC(c1cccc(Cl)c1)N(C)C(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C15H15Cl2N3O/c1-9(10-4-3-5-12(16)6-10)20(2)15(21)11-7-13(17)14(18)19-8-11/h3-9H,1-2H3,(H2,18,19)
InChIKeyLPKJKAIBRSJGDR-UHFFFAOYSA-N
MW324.21 g/mol
LogP3.80
Rot. Bonds3

About 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide

6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide (PubChem CID 62728769) has the molecular formula C15H15Cl2N3O and a molecular weight of 324.21 g/mol. Its IUPAC name is 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide
PubChem CID62728769
Molecular FormulaC15H15Cl2N3O
Molecular Weight324.21 g/mol
Exact Mass323.06
IUPAC Name6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide
SMILESCC(c1cccc(Cl)c1)N(C)C(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C15H15Cl2N3O/c1-9(10-4-3-5-12(16)6-10)20(2)15(21)11-7-13(17)14(18)19-8-11/h3-9H,1-2H3,(H2,18,19)
InChIKeyLPKJKAIBRSJGDR-UHFFFAOYSA-N
XLogP3.80
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide (CID 62728769) is 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide is CC(c1cccc(Cl)c1)N(C)C(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide?
The InChIKey is LPKJKAIBRSJGDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O/c1-9(10-4-3-5-12(16)6-10)20(2)15(21)11-7-13(17)14(18)19-8-11/h3-9H,1-2H3,(H2,18,19).
What are the key properties of 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide?
6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide has a molecular weight of 324.21 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62728769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).