2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide

C19H23N3O4S — CID 55555141

IUPAC2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCCc1cccnc1
InChIInChI=1S/C19H23N3O4S/c1-15-4-5-17(27(24,25)22-9-11-26-12-10-22)13-18(15)19(23)21-8-6-16-3-2-7-20-14-16/h2-5,7,13-14H,6,8-12H2,1H3,(H,21,23)
InChIKeyJVYUNEIWSDFJFI-UHFFFAOYSA-N
MW389.48 g/mol
LogP1.38
Rot. Bonds6

About 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide

2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide (PubChem CID 55555141) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide
PubChem CID55555141
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide
SMILESCc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCCc1cccnc1
InChIInChI=1S/C19H23N3O4S/c1-15-4-5-17(27(24,25)22-9-11-26-12-10-22)13-18(15)19(23)21-8-6-16-3-2-7-20-14-16/h2-5,7,13-14H,6,8-12H2,1H3,(H,21,23)
InChIKeyJVYUNEIWSDFJFI-UHFFFAOYSA-N
XLogP1.38
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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N-[(2-methoxy-3-pyridinyl)methyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide
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N-[(4-imidazol-1-ylphenyl)methyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide
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2-methyl-5-morpholin-4-ylsulfonyl-N-pyridin-4-ylbenzamide
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2-methyl-5-morpholin-4-ylsulfonyl-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
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2-methyl-5-morpholin-4-ylsulfonyl-N-(3-propan-2-yloxypropyl)benzamide
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CID 9204402
2-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-5-morpholin-4-ylsulfonylbenzamide
CID 86954311
2-methyl-5-morpholin-4-ylsulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide?
The IUPAC name of 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide (CID 55555141) is 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide?
The canonical SMILES for 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide is Cc1ccc(S(=O)(=O)N2CCOCC2)cc1C(=O)NCCc1cccnc1.
What is the InChIKey of 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide?
The InChIKey is JVYUNEIWSDFJFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-15-4-5-17(27(24,25)22-9-11-26-12-10-22)13-18(15)19(23)21-8-6-16-3-2-7-20-14-16/h2-5,7,13-14H,6,8-12H2,1H3,(H,21,23).
What are the key properties of 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide?
2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide has a molecular weight of 389.48 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 55555141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).