6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide

C18H19Cl2N3O — CID 109152458

IUPAC6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C18H19Cl2N3O/c19-13-7-8-15(20)16(10-13)23-18(24)12-6-9-17(21-11-12)22-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,21,22)(H,23,24)
InChIKeyLFKMYLWOVKWTME-UHFFFAOYSA-N
MW364.28 g/mol
LogP5.39
Rot. Bonds4

About 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide

6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide (PubChem CID 109152458) has the molecular formula C18H19Cl2N3O and a molecular weight of 364.28 g/mol. Its IUPAC name is 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide
PubChem CID109152458
Molecular FormulaC18H19Cl2N3O
Molecular Weight364.28 g/mol
Exact Mass363.09
IUPAC Name6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C18H19Cl2N3O/c19-13-7-8-15(20)16(10-13)23-18(24)12-6-9-17(21-11-12)22-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,21,22)(H,23,24)
InChIKeyLFKMYLWOVKWTME-UHFFFAOYSA-N
XLogP5.39
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.28
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-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

Related Compounds

2-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyrimidine-5-carboxamide
CID 109250627
N-(5-chloro-2-methoxyphenyl)-6-(cycloheptylamino)pyridine-3-carboxamide
CID 109161029
N-(2,5-dichlorophenyl)-6-(oxolan-2-ylmethylamino)pyridine-3-carboxamide
CID 109153607
N-(4-chloro-2,5-dimethoxyphenyl)-6-(cyclohexylamino)pyridine-3-carboxamide
CID 109152462
N-[4-chloro-2-(trifluoromethyl)phenyl]-6-(cyclopropylamino)pyridine-3-carboxamide
CID 109151376
6-(benzylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide
CID 109155556
6-(cyclohexylamino)-N-(2,4-dichlorophenyl)pyridazine-3-carboxamide
CID 109112961
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
methyl 4-chloro-3-[[2-(cyclopentylamino)pyrimidine-5-carbonyl]amino]benzoate
CID 109249854
N-(2,5-dichlorophenyl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109152595
5-(cycloheptylamino)-N-(2,4-dichlorophenyl)pyridine-3-carboxamide
CID 109239662
N-(5-chloro-2-methoxyphenyl)-5-(cycloheptylamino)pyrazine-2-carboxamide
CID 109287599

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide (CID 109152458) is 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide is O=C(Nc1cc(Cl)ccc1Cl)c1ccc(NC2CCCCC2)nc1.
What is the InChIKey of 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide?
The InChIKey is LFKMYLWOVKWTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N3O/c19-13-7-8-15(20)16(10-13)23-18(24)12-6-9-17(21-11-12)22-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,21,22)(H,23,24).
What are the key properties of 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide?
6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide has a molecular weight of 364.28 g/mol, XLogP of 5.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylamino)-N-(2,5-dichlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109152458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).