4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine

C14H24N4O3S — CID 35402758

IUPAC4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine
SMILESCCN(CC)S(=O)(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C14H24N4O3S/c1-3-18(4-2)22(19,20)16-12-13-5-6-15-14(11-13)17-7-9-21-10-8-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3
InChIKeyZPDWTLGSQOLFPR-UHFFFAOYSA-N
MW328.44 g/mol
LogP0.59
Rot. Bonds7

About 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine

4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine (PubChem CID 35402758) has the molecular formula C14H24N4O3S and a molecular weight of 328.44 g/mol. Its IUPAC name is 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine
PubChem CID35402758
Molecular FormulaC14H24N4O3S
Molecular Weight328.44 g/mol
Exact Mass328.16
IUPAC Name4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine
SMILESCCN(CC)S(=O)(=O)NCc1ccnc(N2CCOCC2)c1
InChIInChI=1S/C14H24N4O3S/c1-3-18(4-2)22(19,20)16-12-13-5-6-15-14(11-13)17-7-9-21-10-8-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3
InChIKeyZPDWTLGSQOLFPR-UHFFFAOYSA-N
XLogP0.59
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine 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

1-[4-[(dipropylsulfamoylamino)methyl]-2-pyridinyl]-4-(4-fluorophenyl)piperazine
CID 47065148
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]butanamide
CID 32585359
4-[[[butyl(methyl)sulfamoyl]amino]methyl]-2-pyrrolidin-1-ylpyridine
CID 47027396
4-[(2-morpholin-4-yl-4-pyridinyl)methylsulfamoyl]benzamide
CID 55598355
2-methyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 32585275
(2S)-2-methylsulfonyl-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]propanamide
CID 94068233
1-[(2-morpholin-4-yl-4-pyridinyl)methyl]-3-propan-2-ylurea
CID 36506612
1-[4-[[[butyl(methyl)sulfamoyl]amino]methyl]-2-pyridinyl]-4-(4-fluorophenyl)piperazine
CID 47065147
4-[4-(2,2-dimethylpropyl)-2-pyridinyl]morpholine
CID 59574141
N-[(3,5-dimethoxyphenyl)methyl]-1-(2-morpholin-4-yl-4-pyridinyl)methanamine
CID 38048783
1-(3,4-dimethoxyphenyl)-N-[(2-morpholin-4-yl-4-pyridinyl)methyl]methanamine
CID 38048685
4-[[[2-cyanoethyl(methyl)sulfamoyl]amino]methyl]-2-piperidin-1-ylpyridine
CID 87024756

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine (CID 35402758) is 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine is CCN(CC)S(=O)(=O)NCc1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine?
The InChIKey is ZPDWTLGSQOLFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3S/c1-3-18(4-2)22(19,20)16-12-13-5-6-15-14(11-13)17-7-9-21-10-8-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3.
What are the key properties of 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine?
4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine has a molecular weight of 328.44 g/mol, XLogP of 0.59, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(diethylsulfamoylamino)methyl]-2-pyridinyl]morpholine is sourced from PubChem (CID 35402758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).