N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide

C16H19N3O4S — CID 122142610

IUPACN-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide
SMILESCc1ccc(NS(C)(=O)=O)c(NC(=O)C(C)Oc2cccnc2)c1
InChIInChI=1S/C16H19N3O4S/c1-11-6-7-14(19-24(3,21)22)15(9-11)18-16(20)12(2)23-13-5-4-8-17-10-13/h4-10,12,19H,1-3H3,(H,18,20)
InChIKeyFTNRKZFDOHRRRI-UHFFFAOYSA-N
MW349.41 g/mol
LogP2.17
Rot. Bonds6

About N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide

N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide (PubChem CID 122142610) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide
PubChem CID122142610
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC NameN-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide
SMILESCc1ccc(NS(C)(=O)=O)c(NC(=O)C(C)Oc2cccnc2)c1
InChIInChI=1S/C16H19N3O4S/c1-11-6-7-14(19-24(3,21)22)15(9-11)18-16(20)12(2)23-13-5-4-8-17-10-13/h4-10,12,19H,1-3H3,(H,18,20)
InChIKeyFTNRKZFDOHRRRI-UHFFFAOYSA-N
XLogP2.17
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methylphenoxy)-N-pyridin-3-ylpropanamide
CID 6471992
N-[2-(methanesulfonamido)-5-methylphenyl]-2-methyl-3-(methylamino)propanamide
CID 119802651
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062
[1-(2,5-dimethylanilino)-1-oxopropan-2-yl] pyridine-3-carboxylate
CID 23915988
5-methyl-2-(2-phenoxypropanoylamino)benzoic acid
CID 2925600
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
3-amino-N-[2-(methanesulfonamido)-5-methylphenyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119802640
N-[2-(methylamino)ethyl]-2-pyridin-3-yloxypropanamide
CID 119503233
N-ethyl-2-pyridin-3-yloxypropanamide
CID 112691638
methyl 3-[(2S)-1-(2,5-dimethylanilino)-1-oxopropan-2-yl]oxybenzoate
CID 26548597
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 719385
(2S)-2-(3-methylphenoxy)-N-quinolin-8-ylpropanamide
CID 8781732

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide?
The IUPAC name of N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide (CID 122142610) is N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide.
What is the SMILES notation for N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide?
The canonical SMILES for N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide is Cc1ccc(NS(C)(=O)=O)c(NC(=O)C(C)Oc2cccnc2)c1.
What is the InChIKey of N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide?
The InChIKey is FTNRKZFDOHRRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-11-6-7-14(19-24(3,21)22)15(9-11)18-16(20)12(2)23-13-5-4-8-17-10-13/h4-10,12,19H,1-3H3,(H,18,20).
What are the key properties of N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide?
N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide has a molecular weight of 349.41 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)-5-methylphenyl]-2-pyridin-3-yloxypropanamide is sourced from PubChem (CID 122142610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).