2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide

C17H19N3O4S — CID 31972800

IUPAC2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H19N3O4S/c21-17(19-13-14-4-3-7-18-12-14)15-5-1-2-6-16(15)25(22,23)20-8-10-24-11-9-20/h1-7,12H,8-11,13H2,(H,19,21)
InChIKeyWQLZIKPNOYIWQT-UHFFFAOYSA-N
MW361.42 g/mol
LogP1.03
Rot. Bonds5

About 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide

2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide (PubChem CID 31972800) has the molecular formula C17H19N3O4S and a molecular weight of 361.42 g/mol. Its IUPAC name is 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
PubChem CID31972800
Molecular FormulaC17H19N3O4S
Molecular Weight361.42 g/mol
Exact Mass361.11
IUPAC Name2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
SMILESO=C(NCc1cccnc1)c1ccccc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C17H19N3O4S/c21-17(19-13-14-4-3-7-18-12-14)15-5-1-2-6-16(15)25(22,23)20-8-10-24-11-9-20/h1-7,12H,8-11,13H2,(H,19,21)
InChIKeyWQLZIKPNOYIWQT-UHFFFAOYSA-N
XLogP1.03
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide 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

2-piperidin-1-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
CID 37172492
2-methylsulfonyl-N-(pyridin-3-ylmethyl)benzamide
CID 4670957
N-[(3,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylsulfonylbenzamide
CID 55625602
2-morpholin-4-ylsulfonylbenzohydrazide
CID 71258107
N-(3-aminopropyl)-2-morpholin-4-ylsulfonylbenzamide
CID 119407704
2-chloro-N-(pyridin-3-ylmethyl)benzamide
CID 669068
3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-5-carboxamide
CID 50751822
2-morpholin-4-ylsulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide
CID 39944232
N-(pyridin-3-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide
CID 1279662
2-methyl-5-morpholin-4-ylsulfonyl-N-(2-pyridin-3-ylethyl)benzamide
CID 55555141
2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986326
5-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 109184765

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide?
The IUPAC name of 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide (CID 31972800) is 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide?
The canonical SMILES for 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide is O=C(NCc1cccnc1)c1ccccc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide?
The InChIKey is WQLZIKPNOYIWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4S/c21-17(19-13-14-4-3-7-18-12-14)15-5-1-2-6-16(15)25(22,23)20-8-10-24-11-9-20/h1-7,12H,8-11,13H2,(H,19,21).
What are the key properties of 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide?
2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide has a molecular weight of 361.42 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide is sourced from PubChem (CID 31972800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).