3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide

C15H24N4O3S — CID 124749653

IUPAC3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide
SMILESCS(=O)(=O)NCCC(=O)NC[C@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C15H24N4O3S/c1-23(21,22)18-9-7-15(20)17-11-13-5-4-10-19(12-13)14-6-2-3-8-16-14/h2-3,6,8,13,18H,4-5,7,9-12H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeyBBKMYZFOUXEQER-CYBMUJFWSA-N
MW340.45 g/mol
LogP0.35
Rot. Bonds7

About 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide

3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide (PubChem CID 124749653) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide
PubChem CID124749653
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide
SMILESCS(=O)(=O)NCCC(=O)NC[C@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C15H24N4O3S/c1-23(21,22)18-9-7-15(20)17-11-13-5-4-10-19(12-13)14-6-2-3-8-16-14/h2-3,6,8,13,18H,4-5,7,9-12H2,1H3,(H,17,20)/t13-/m1/s1
InChIKeyBBKMYZFOUXEQER-CYBMUJFWSA-N
XLogP0.35
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide 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-pyridin-2-ylpiperidin-3-yl)methyl]-2-pyrimidin-2-ylsulfanylacetamide
CID 91789394
N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]-3-(3,4,5-trimethylpyrazol-1-yl)propanamide
CID 91760004
2-(benzotriazol-2-yl)-N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]acetamide
CID 91779081
1-(2-methoxyacetyl)-N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]piperidine-4-carboxamide
CID 72923083
N-[[(3R)-1-(2-phenylpyrimidin-4-yl)piperidin-3-yl]methyl]methanesulfonamide
CID 95348327
1-methyl-2,4-dioxo-N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]pyrimidine-5-carboxamide
CID 90648225
6-cyano-N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]pyridine-3-carboxamide
CID 91844279
3-phenyl-N-[(1-pyridin-2-ylpiperidin-3-yl)methyl]pyrazolidine-4-carboxamide
CID 134081045
6-cyano-N-[[(3S)-1-pyridin-2-ylpiperidin-3-yl]methyl]pyridine-3-carboxamide
CID 124752431
N-[[(3S)-1-[4-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]methyl]methanesulfonamide
CID 97221826
1-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-[[(3S)-1-pyridin-2-ylpiperidin-3-yl]methyl]urea
CID 97444186
1-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]urea
CID 97444185

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide?
The IUPAC name of 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide (CID 124749653) is 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide?
The canonical SMILES for 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide is CS(=O)(=O)NCCC(=O)NC[C@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide?
The InChIKey is BBKMYZFOUXEQER-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-23(21,22)18-9-7-15(20)17-11-13-5-4-10-19(12-13)14-6-2-3-8-16-14/h2-3,6,8,13,18H,4-5,7,9-12H2,1H3,(H,17,20)/t13-/m1/s1.
What are the key properties of 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide?
3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide has a molecular weight of 340.45 g/mol, XLogP of 0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-[[(3R)-1-pyridin-2-ylpiperidin-3-yl]methyl]propanamide is sourced from PubChem (CID 124749653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).