N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride

C17H26ClN3O4S — CID 119795822

IUPACN-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(S(=O)(=O)Cc2ccccc2)CC1)C1COCCN1
InChIInChI=1S/C17H25N3O4S.ClH/c21-17(16-12-24-11-8-18-16)19-15-6-9-20(10-7-15)25(22,23)13-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2,(H,19,21);1H
InChIKeyIZNNIHYITHXNMB-UHFFFAOYSA-N
MW403.93 g/mol
LogP0.51
Rot. Bonds5

About N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride

N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride (PubChem CID 119795822) has the molecular formula C17H26ClN3O4S and a molecular weight of 403.93 g/mol. Its IUPAC name is N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride
PubChem CID119795822
Molecular FormulaC17H26ClN3O4S
Molecular Weight403.93 g/mol
Exact Mass403.13
IUPAC NameN-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCN(S(=O)(=O)Cc2ccccc2)CC1)C1COCCN1
InChIInChI=1S/C17H25N3O4S.ClH/c21-17(16-12-24-11-8-18-16)19-15-6-9-20(10-7-15)25(22,23)13-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2,(H,19,21);1H
InChIKeyIZNNIHYITHXNMB-UHFFFAOYSA-N
XLogP0.51
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.93
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride 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

N-[1-(2-phenylethyl)piperidin-4-yl]morpholine-3-carboxamide;dihydrochloride
CID 119844550
N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]morpholine-3-carboxamide;hydrochloride
CID 119699477
N-[1-(2-fluorobenzoyl)piperidin-4-yl]morpholine-3-carboxamide
CID 119710946
N-(1-phenylpiperidin-3-yl)morpholine-3-carboxamide
CID 119888738
N-(1-benzylsulfonylpiperidin-4-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119795840
4-amino-N-(1-benzylsulfonylpiperidin-4-yl)butanamide;hydrochloride
CID 119330437
N-cycloheptylmorpholine-3-carboxamide;hydrochloride
CID 119674644
1-(1-benzylsulfonylpiperidin-4-yl)-3-propan-2-ylurea
CID 110823299
1-benzylsulfonyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 55721872
4-amino-N-(1-benzylsulfonylpiperidin-4-yl)butanamide
CID 119330438
(3R)-N-pyrrolidin-3-ylmorpholine-3-carboxamide;hydrochloride
CID 130748088
N-[(1-benzylpiperidin-2-yl)methyl]morpholine-3-carboxamide
CID 119861728

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride (CID 119795822) is N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride is Cl.O=C(NC1CCN(S(=O)(=O)Cc2ccccc2)CC1)C1COCCN1.
What is the InChIKey of N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is IZNNIHYITHXNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O4S.ClH/c21-17(16-12-24-11-8-18-16)19-15-6-9-20(10-7-15)25(22,23)13-14-4-2-1-3-5-14;/h1-5,15-16,18H,6-13H2,(H,19,21);1H.
What are the key properties of N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride?
N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 403.93 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylsulfonylpiperidin-4-yl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119795822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).