N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide

C19H15Cl2N3O — CID 55464176

IUPACN-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C19H15Cl2N3O/c1-11-14(7-8-17(23-11)12-5-3-2-4-6-12)19(25)24-13-9-15(20)18(22)16(21)10-13/h2-10H,22H2,1H3,(H,24,25)
InChIKeyNVVWOBGFDOWORO-UHFFFAOYSA-N
MW372.26 g/mol
LogP5.20
Rot. Bonds3

About N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide

N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide (PubChem CID 55464176) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide
PubChem CID55464176
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC NameN-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)Nc1cc(Cl)c(N)c(Cl)c1
InChIInChI=1S/C19H15Cl2N3O/c1-11-14(7-8-17(23-11)12-5-3-2-4-6-12)19(25)24-13-9-15(20)18(22)16(21)10-13/h2-10H,22H2,1H3,(H,24,25)
InChIKeyNVVWOBGFDOWORO-UHFFFAOYSA-N
XLogP5.20
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.26
LogP ≤ 55.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-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 N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide?
The IUPAC name of N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide (CID 55464176) is N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)Nc1cc(Cl)c(N)c(Cl)c1.
What is the InChIKey of N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide?
The InChIKey is NVVWOBGFDOWORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c1-11-14(7-8-17(23-11)12-5-3-2-4-6-12)19(25)24-13-9-15(20)18(22)16(21)10-13/h2-10H,22H2,1H3,(H,24,25).
What are the key properties of N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide?
N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide has a molecular weight of 372.26 g/mol, XLogP of 5.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-3,5-dichlorophenyl)-2-methyl-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 55464176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).