N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide

C19H23N3O6S — CID 90624929

IUPACN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide
SMILESO=C(NCC(O)Cn1ccccc1=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O6S/c23-16(14-21-8-2-1-3-18(21)24)13-20-19(25)15-4-6-17(7-5-15)29(26,27)22-9-11-28-12-10-22/h1-8,16,23H,9-14H2,(H,20,25)
InChIKeyKRSHZIZZEPSAAE-UHFFFAOYSA-N
MW421.48 g/mol
LogP-0.34
Rot. Bonds7

About N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide

N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide (PubChem CID 90624929) has the molecular formula C19H23N3O6S and a molecular weight of 421.48 g/mol. Its IUPAC name is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide
PubChem CID90624929
Molecular FormulaC19H23N3O6S
Molecular Weight421.48 g/mol
Exact Mass421.13
IUPAC NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide
SMILESO=C(NCC(O)Cn1ccccc1=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H23N3O6S/c23-16(14-21-8-2-1-3-18(21)24)13-20-19(25)15-4-6-17(7-5-15)29(26,27)22-9-11-28-12-10-22/h1-8,16,23H,9-14H2,(H,20,25)
InChIKeyKRSHZIZZEPSAAE-UHFFFAOYSA-N
XLogP-0.34
TPSA117.94 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.48
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-piperidin-1-ylsulfonylbenzamide
CID 90624928
N-[2-hydroxy-2-(1-methylpyrrol-2-yl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 90496287
N-[2-(butan-2-ylamino)-2-oxoethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 112990790
4-morpholin-4-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide
CID 8880641
4-morpholin-4-ylsulfonyl-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]benzamide
CID 18569629
4-(4-formylpiperazin-1-yl)sulfonyl-N-(2-morpholin-4-ylethyl)benzamide
CID 19258233
4-(azepan-1-ylsulfonyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 31397272
4-morpholin-4-ylsulfonyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)benzamide
CID 90498022
N-[(2R)-2-hydroxy-2-phenylethyl]-3-morpholin-4-ylsulfonylbenzamide
CID 1256857
N-(dicyclopropylmethyl)-4-morpholin-4-ylsulfonylbenzamide
CID 18146406
N-[(2R)-butan-2-yl]-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]benzamide
CID 26706280
N-hexyl-4-morpholin-4-ylsulfonylbenzamide
CID 26264686

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide (CID 90624929) is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide is O=C(NCC(O)Cn1ccccc1=O)c1ccc(S(=O)(=O)N2CCOCC2)cc1.
What is the InChIKey of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide?
The InChIKey is KRSHZIZZEPSAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O6S/c23-16(14-21-8-2-1-3-18(21)24)13-20-19(25)15-4-6-17(7-5-15)29(26,27)22-9-11-28-12-10-22/h1-8,16,23H,9-14H2,(H,20,25).
What are the key properties of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide?
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide has a molecular weight of 421.48 g/mol, XLogP of -0.34, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-4-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 90624929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).