N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

C18H20Cl2N4O2 — CID 109154085

IUPACN-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C18H20Cl2N4O2/c19-14-2-3-16(15(20)11-14)23-18(25)13-1-4-17(22-12-13)21-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,22)(H,23,25)
InChIKeyANGVRBQASZCILJ-UHFFFAOYSA-N
MW395.29 g/mol
LogP3.38
Rot. Bonds6

About N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide

N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (PubChem CID 109154085) has the molecular formula C18H20Cl2N4O2 and a molecular weight of 395.29 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
PubChem CID109154085
Molecular FormulaC18H20Cl2N4O2
Molecular Weight395.29 g/mol
Exact Mass394.10
IUPAC NameN-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1Cl)c1ccc(NCCN2CCOCC2)nc1
InChIInChI=1S/C18H20Cl2N4O2/c19-14-2-3-16(15(20)11-14)23-18(25)13-1-4-17(22-12-13)21-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,22)(H,23,25)
InChIKeyANGVRBQASZCILJ-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

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Related Compounds

N-(2,6-difluorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154096
N-(4-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109154071
4-chloro-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]benzamide
CID 113040044
N-(2,4-dichlorophenyl)-6-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide
CID 109153838
N-(2,4-dichlorophenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 27825531
5-(2,4-dichloroanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277582
6-(2-morpholin-4-ylethylamino)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 109154066
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153848
N-(2,3-dichlorophenyl)-2-(2-morpholin-4-ylethylamino)pyrimidine-5-carboxamide
CID 109253299
N-(5-chloro-2-methylphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344495
2,4-dichloro-N-[4-chloro-2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 991469
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
CID 109153978

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide (CID 109154085) is N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is O=C(Nc1ccc(Cl)cc1Cl)c1ccc(NCCN2CCOCC2)nc1.
What is the InChIKey of N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
The InChIKey is ANGVRBQASZCILJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N4O2/c19-14-2-3-16(15(20)11-14)23-18(25)13-1-4-17(22-12-13)21-5-6-24-7-9-26-10-8-24/h1-4,11-12H,5-10H2,(H,21,22)(H,23,25).
What are the key properties of N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide?
N-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-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-(2,4-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109154085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).