3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide

C13H21N3O3S — CID 125171127

IUPAC3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
SMILESCc1cccc(C[C@@H](C)NC(=O)CCNS(C)(=O)=O)n1
InChIInChI=1S/C13H21N3O3S/c1-10-5-4-6-12(15-10)9-11(2)16-13(17)7-8-14-20(3,18)19/h4-6,11,14H,7-9H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyLYTRZHJEMPUVGN-LLVKDONJSA-N
MW299.40 g/mol
LogP0.38
Rot. Bonds7

About 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide

3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide (PubChem CID 125171127) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
PubChem CID125171127
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC Name3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
SMILESCc1cccc(C[C@@H](C)NC(=O)CCNS(C)(=O)=O)n1
InChIInChI=1S/C13H21N3O3S/c1-10-5-4-6-12(15-10)9-11(2)16-13(17)7-8-14-20(3,18)19/h4-6,11,14H,7-9H2,1-3H3,(H,16,17)/t11-/m1/s1
InChIKeyLYTRZHJEMPUVGN-LLVKDONJSA-N
XLogP0.38
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]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

4,4,4-trifluoro-N-[1-(6-methyl-2-pyridinyl)propan-2-yl]butanamide
CID 91837939
3-(2-methyl-6-oxo-1-pyridinyl)-N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide
CID 126437741
N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1H-pyrazol-4-yl)propanamide
CID 124753193
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-3-(1,2,4-triazol-1-yl)propanamide
CID 125168245
4-(ethylsulfonylamino)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
CID 125160684
N-methyl-1-(6-methyl-2-pyridinyl)propan-2-amine
CID 16640577
N-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]-2-(2-oxopiperidin-1-yl)acetamide
CID 125164936
3-(methanesulfonamido)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 94149516
1-[(1-hydroxycyclohexyl)methyl]-3-[(2S)-1-(6-methyl-2-pyridinyl)propan-2-yl]urea
CID 126443757
1,6-dimethyl-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-4-oxopyridine-2-carboxamide
CID 125161516
(2S)-1-(6-methyl-2-pyridinyl)propane-2-sulfonamide
CID 145191448
3-methoxy-5-[[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]carbamoyl]benzoic acid
CID 126431758

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide?
The IUPAC name of 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide (CID 125171127) is 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide?
The canonical SMILES for 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide is Cc1cccc(C[C@@H](C)NC(=O)CCNS(C)(=O)=O)n1.
What is the InChIKey of 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide?
The InChIKey is LYTRZHJEMPUVGN-LLVKDONJSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-10-5-4-6-12(15-10)9-11(2)16-13(17)7-8-14-20(3,18)19/h4-6,11,14H,7-9H2,1-3H3,(H,16,17)/t11-/m1/s1.
What are the key properties of 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide?
3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide has a molecular weight of 299.40 g/mol, XLogP of 0.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]propanamide is sourced from PubChem (CID 125171127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).