3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

C18H21ClN4O4S — CID 38142028

IUPAC3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H21ClN4O4S/c19-15-3-1-2-4-16(15)28(25,26)21-8-7-18(24)22-17-6-5-14(13-20-17)23-9-11-27-12-10-23/h1-6,13,21H,7-12H2,(H,20,22,24)
InChIKeyBDHFKYSDTIZOHL-UHFFFAOYSA-N
MW424.91 g/mol
LogP1.88
Rot. Bonds7

About 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (PubChem CID 38142028) has the molecular formula C18H21ClN4O4S and a molecular weight of 424.91 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
PubChem CID38142028
Molecular FormulaC18H21ClN4O4S
Molecular Weight424.91 g/mol
Exact Mass424.10
IUPAC Name3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESO=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C18H21ClN4O4S/c19-15-3-1-2-4-16(15)28(25,26)21-8-7-18(24)22-17-6-5-14(13-20-17)23-9-11-27-12-10-23/h1-6,13,21H,7-12H2,(H,20,22,24)
InChIKeyBDHFKYSDTIZOHL-UHFFFAOYSA-N
XLogP1.88
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.91
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide 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

3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
CID 35026494
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
2-chloro-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide
CID 9338930
3-[(2-chlorophenyl)sulfonylamino]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 26126632
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
2-chloro-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide
CID 26680947
2-chloro-N-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]benzamide
CID 7409258
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
2-(2-chloro-4-phenylphenoxy)-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 55549199
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-(5-morpholin-4-yl-2-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide
CID 42943283

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (CID 38142028) is 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is O=C(CCNS(=O)(=O)c1ccccc1Cl)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The InChIKey is BDHFKYSDTIZOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN4O4S/c19-15-3-1-2-4-16(15)28(25,26)21-8-7-18(24)22-17-6-5-14(13-20-17)23-9-11-27-12-10-23/h1-6,13,21H,7-12H2,(H,20,22,24).
What are the key properties of 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide has a molecular weight of 424.91 g/mol, XLogP of 1.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfonylamino]-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is sourced from PubChem (CID 38142028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).