N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

C18H20Cl2N4O2 — CID 109207708

IUPACN-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cc(NCCN2CCOCC2)ccn1
InChIInChI=1S/C18H20Cl2N4O2/c19-14-2-1-3-15(17(14)20)23-18(25)16-12-13(4-5-22-16)21-6-7-24-8-10-26-11-9-24/h1-5,12H,6-11H2,(H,21,22)(H,23,25)
InChIKeyMMGYGMCXRSHXKR-UHFFFAOYSA-N
MW395.29 g/mol
LogP3.38
Rot. Bonds6

About N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide

N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (PubChem CID 109207708) has the molecular formula C18H20Cl2N4O2 and a molecular weight of 395.29 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
PubChem CID109207708
Molecular FormulaC18H20Cl2N4O2
Molecular Weight395.29 g/mol
Exact Mass394.10
IUPAC NameN-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Cl)c1cc(NCCN2CCOCC2)ccn1
InChIInChI=1S/C18H20Cl2N4O2/c19-14-2-1-3-15(17(14)20)23-18(25)16-12-13(4-5-22-16)21-6-7-24-8-10-26-11-9-24/h1-5,12H,6-11H2,(H,21,22)(H,23,25)
InChIKeyMMGYGMCXRSHXKR-UHFFFAOYSA-N
XLogP3.38
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.29
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)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 N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide (CID 109207708) is N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is O=C(Nc1cccc(Cl)c1Cl)c1cc(NCCN2CCOCC2)ccn1.
What is the InChIKey of N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
The InChIKey is MMGYGMCXRSHXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N4O2/c19-14-2-1-3-15(17(14)20)23-18(25)16-12-13(4-5-22-16)21-6-7-24-8-10-26-11-9-24/h1-5,12H,6-11H2,(H,21,22)(H,23,25).
What are the key properties of N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide?
N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide has a molecular weight of 395.29 g/mol, XLogP of 3.38, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)-4-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109207708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).