3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide

C15H15Cl2N3O — CID 107631276

IUPAC3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2cc(C)ccc2Cl)n1
InChIInChI=1S/C15H15Cl2N3O/c1-3-18-13-7-6-11(17)14(20-13)15(21)19-12-8-9(2)4-5-10(12)16/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyISDNBZIVAZLVPV-UHFFFAOYSA-N
MW324.21 g/mol
LogP4.38
Rot. Bonds4

About 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide

3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide (PubChem CID 107631276) has the molecular formula C15H15Cl2N3O and a molecular weight of 324.21 g/mol. Its IUPAC name is 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
PubChem CID107631276
Molecular FormulaC15H15Cl2N3O
Molecular Weight324.21 g/mol
Exact Mass323.06
IUPAC Name3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)Nc2cc(C)ccc2Cl)n1
InChIInChI=1S/C15H15Cl2N3O/c1-3-18-13-7-6-11(17)14(20-13)15(21)19-12-8-9(2)4-5-10(12)16/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyISDNBZIVAZLVPV-UHFFFAOYSA-N
XLogP4.38
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-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 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide (CID 107631276) is 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)Nc2cc(C)ccc2Cl)n1.
What is the InChIKey of 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide?
The InChIKey is ISDNBZIVAZLVPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O/c1-3-18-13-7-6-11(17)14(20-13)15(21)19-12-8-9(2)4-5-10(12)16/h4-8H,3H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide?
3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide has a molecular weight of 324.21 g/mol, XLogP of 4.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-chloro-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 107631276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).