(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide

C18H29N3O4S — CID 97348626

IUPAC(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide
SMILESCC(C)c1cc(CNS(=O)(=O)[C@@H]2CCCN(C(=O)C3CCCC3)C2)on1
InChIInChI=1S/C18H29N3O4S/c1-13(2)17-10-15(25-20-17)11-19-26(23,24)16-8-5-9-21(12-16)18(22)14-6-3-4-7-14/h10,13-14,16,19H,3-9,11-12H2,1-2H3/t16-/m1/s1
InChIKeyFHLFOUNMXVVQCM-MRXNPFEDSA-N
MW383.51 g/mol
LogP2.40
Rot. Bonds6

About (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide

(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide (PubChem CID 97348626) has the molecular formula C18H29N3O4S and a molecular weight of 383.51 g/mol. Its IUPAC name is (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide.

Molecular Properties

Compound Name(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide
PubChem CID97348626
Molecular FormulaC18H29N3O4S
Molecular Weight383.51 g/mol
Exact Mass383.19
IUPAC Name(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide
SMILESCC(C)c1cc(CNS(=O)(=O)[C@@H]2CCCN(C(=O)C3CCCC3)C2)on1
InChIInChI=1S/C18H29N3O4S/c1-13(2)17-10-15(25-20-17)11-19-26(23,24)16-8-5-9-21(12-16)18(22)14-6-3-4-7-14/h10,13-14,16,19H,3-9,11-12H2,1-2H3/t16-/m1/s1
InChIKeyFHLFOUNMXVVQCM-MRXNPFEDSA-N
XLogP2.40
TPSA92.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.51
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide?
The IUPAC name of (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide (CID 97348626) is (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide.
What is the SMILES notation for (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide?
The canonical SMILES for (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide is CC(C)c1cc(CNS(=O)(=O)[C@@H]2CCCN(C(=O)C3CCCC3)C2)on1.
What is the InChIKey of (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide?
The InChIKey is FHLFOUNMXVVQCM-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H29N3O4S/c1-13(2)17-10-15(25-20-17)11-19-26(23,24)16-8-5-9-21(12-16)18(22)14-6-3-4-7-14/h10,13-14,16,19H,3-9,11-12H2,1-2H3/t16-/m1/s1.
What are the key properties of (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide?
(3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide has a molecular weight of 383.51 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(cyclopentanecarbonyl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]piperidine-3-sulfonamide is sourced from PubChem (CID 97348626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).