N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide

C16H21N3O4S2 — CID 53195559

IUPACN-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide
SMILESCc1oc(CNS(=O)(=O)c2cccs2)nc1C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H21N3O4S2/c1-11-5-7-19(8-6-11)16(20)15-12(2)23-13(18-15)10-17-25(21,22)14-4-3-9-24-14/h3-4,9,11,17H,5-8,10H2,1-2H3
InChIKeyHIMGLVRQXMVHOQ-UHFFFAOYSA-N
MW383.50 g/mol
LogP2.40
Rot. Bonds5

About N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide

N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide (PubChem CID 53195559) has the molecular formula C16H21N3O4S2 and a molecular weight of 383.50 g/mol. Its IUPAC name is N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide
PubChem CID53195559
Molecular FormulaC16H21N3O4S2
Molecular Weight383.50 g/mol
Exact Mass383.10
IUPAC NameN-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide
SMILESCc1oc(CNS(=O)(=O)c2cccs2)nc1C(=O)N1CCC(C)CC1
InChIInChI=1S/C16H21N3O4S2/c1-11-5-7-19(8-6-11)16(20)15-12(2)23-13(18-15)10-17-25(21,22)14-4-3-9-24-14/h3-4,9,11,17H,5-8,10H2,1-2H3
InChIKeyHIMGLVRQXMVHOQ-UHFFFAOYSA-N
XLogP2.40
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide 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-fluoro-3-methyl-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]benzenesulfonamide
CID 53195560
2-methyl-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]benzamide
CID 53195525
2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide
CID 53195450
N-[[1-(pyridine-3-carbonyl)piperidin-4-yl]methyl]thiophene-2-sulfonamide
CID 90521136
4-methyl-1-[(thiophen-2-ylsulfonylamino)methyl]cyclohexane-1-carboxylic acid
CID 115441094
ethane;(4-methylpiperidin-1-yl)-thiophen-2-ylmethanone
CID 142506623
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]thiophene-2-sulfonamide
CID 47097552
N-[2-[4-(aminomethyl)piperidin-1-yl]-2-oxoethyl]thiophene-2-sulfonamide
CID 119423527
N-[1-(5-amino-2-methylbenzoyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 120622781
N-[1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide
CID 55822643
N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 39888506
N-[2-(2-tert-butyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 170505967

Frequently Asked Questions

What is the IUPAC name of N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide?
The IUPAC name of N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide (CID 53195559) is N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide is Cc1oc(CNS(=O)(=O)c2cccs2)nc1C(=O)N1CCC(C)CC1.
What is the InChIKey of N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide?
The InChIKey is HIMGLVRQXMVHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4S2/c1-11-5-7-19(8-6-11)16(20)15-12(2)23-13(18-15)10-17-25(21,22)14-4-3-9-24-14/h3-4,9,11,17H,5-8,10H2,1-2H3.
What are the key properties of N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide?
N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide has a molecular weight of 383.50 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 53195559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).