3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide

C19H23N3O4S — CID 110618751

IUPAC3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCS(=O)(=O)N1CCOCC1)N(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c23-19(8-14-27(24,25)21-10-12-26-13-11-21)22(18-6-2-1-3-7-18)16-17-5-4-9-20-15-17/h1-7,9,15H,8,10-14,16H2
InChIKeyQZTUEFMERMNUGT-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.67
Rot. Bonds7

About 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide

3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 110618751) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID110618751
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide
SMILESO=C(CCS(=O)(=O)N1CCOCC1)N(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c23-19(8-14-27(24,25)21-10-12-26-13-11-21)22(18-6-2-1-3-7-18)16-17-5-4-9-20-15-17/h1-7,9,15H,8,10-14,16H2
InChIKeyQZTUEFMERMNUGT-UHFFFAOYSA-N
XLogP1.67
TPSA79.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-phenyl-4-pyridin-3-yl-N-(pyridin-3-ylmethyl)butanamide
CID 110613065
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-N-(pyridin-3-ylmethyl)butanamide
CID 110426389
4-(4-methylphenyl)-4-oxo-N-phenyl-N-(pyridin-3-ylmethyl)butanamide
CID 110618743
3-(4-morpholin-4-ylsulfonylphenyl)-N-phenyl-N-(2-phenylethyl)propanamide
CID 47081612
3-amino-N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 39368333
N-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
CID 110360930
3-morpholin-4-ylsulfonyl-N-phenylpropanamide
CID 60667161
4-(3-phenylpropylsulfonyl)morpholine
CID 560201
3-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 110360430
3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 110426430
3-(2-methylpropyl)-1-phenyl-1-(pyridin-3-ylmethyl)urea
CID 110426401
N-benzyl-3-morpholin-4-ylsulfonyl-N-phenylbenzamide
CID 26731438

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide (CID 110618751) is 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide is O=C(CCS(=O)(=O)N1CCOCC1)N(Cc1cccnc1)c1ccccc1.
What is the InChIKey of 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is QZTUEFMERMNUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c23-19(8-14-27(24,25)21-10-12-26-13-11-21)22(18-6-2-1-3-7-18)16-17-5-4-9-20-15-17/h1-7,9,15H,8,10-14,16H2.
What are the key properties of 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide?
3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 389.48 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-ylsulfonyl-N-phenyl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 110618751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).