2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride

C10H22ClN3O3S — CID 120575422

IUPAC2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
SMILESCC(NS(C)(=O)=O)C(=O)NC1CCCNC1C.Cl
InChIInChI=1S/C10H21N3O3S.ClH/c1-7-9(5-4-6-11-7)12-10(14)8(2)13-17(3,15)16;/h7-9,11,13H,4-6H2,1-3H3,(H,12,14);1H
InChIKeyLYYONLYQMGKOIP-UHFFFAOYSA-N
MW299.82 g/mol
LogP-0.40
Rot. Bonds4

About 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride

2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride (PubChem CID 120575422) has the molecular formula C10H22ClN3O3S and a molecular weight of 299.82 g/mol. Its IUPAC name is 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
PubChem CID120575422
Molecular FormulaC10H22ClN3O3S
Molecular Weight299.82 g/mol
Exact Mass299.11
IUPAC Name2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
SMILESCC(NS(C)(=O)=O)C(=O)NC1CCCNC1C.Cl
InChIInChI=1S/C10H21N3O3S.ClH/c1-7-9(5-4-6-11-7)12-10(14)8(2)13-17(3,15)16;/h7-9,11,13H,4-6H2,1-3H3,(H,12,14);1H
InChIKeyLYYONLYQMGKOIP-UHFFFAOYSA-N
XLogP-0.40
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.82
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(2R,3R)-2-methylpiperidin-3-yl]butanamide
CID 130763419
N-(2-methylpiperidin-3-yl)-2-methylsulfanylpropanamide
CID 120576561
2-cyclohexylsulfonyl-3-methyl-N-(2-methylpiperidin-3-yl)butanamide
CID 120574654
2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120577893
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
2-cycloheptyloxy-N-(2-methylpiperidin-3-yl)propanamide
CID 120576393
methyl 2-[(2-methylpiperidin-3-yl)sulfamoyl]propanoate
CID 114695160
2-[methyl(methylsulfonyl)amino]-N-(2-methylpiperidin-3-yl)acetamide;hydrochloride
CID 120575937
3-methyl-2-(3-methylbutanoylamino)-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120577673
2-(cyclopentylmethyl)-N-(2-methylpiperidin-3-yl)butanamide;hydrochloride
CID 120573985
1,1-dimethyl-3-[(2R,3R)-2-methylpiperidin-3-yl]urea
CID 118114950
2-[(2-methylpiperidin-3-yl)amino]propanamide
CID 130870878

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride?
The IUPAC name of 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride (CID 120575422) is 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride.
What is the SMILES notation for 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride?
The canonical SMILES for 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride is CC(NS(C)(=O)=O)C(=O)NC1CCCNC1C.Cl.
What is the InChIKey of 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride?
The InChIKey is LYYONLYQMGKOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S.ClH/c1-7-9(5-4-6-11-7)12-10(14)8(2)13-17(3,15)16;/h7-9,11,13H,4-6H2,1-3H3,(H,12,14);1H.
What are the key properties of 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride?
2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride has a molecular weight of 299.82 g/mol, XLogP of -0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride is sourced from PubChem (CID 120575422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).