(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone

C19H18N2O4S — CID 23725195

IUPAC(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
SMILESO=C(c1ncco1)C1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H18N2O4S/c22-18(19-20-9-12-25-19)15-7-10-21(11-8-15)26(23,24)17-6-5-14-3-1-2-4-16(14)13-17/h1-6,9,12-13,15H,7-8,10-11H2
InChIKeyDELAGPRSKHSUBJ-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.11
Rot. Bonds4

About (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone

(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone (PubChem CID 23725195) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone.

Molecular Properties

Compound Name(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
PubChem CID23725195
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone
SMILESO=C(c1ncco1)C1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H18N2O4S/c22-18(19-20-9-12-25-19)15-7-10-21(11-8-15)26(23,24)17-6-5-14-3-1-2-4-16(14)13-17/h1-6,9,12-13,15H,7-8,10-11H2
InChIKeyDELAGPRSKHSUBJ-UHFFFAOYSA-N
XLogP3.11
TPSA80.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The IUPAC name of (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone (CID 23725195) is (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone.
What is the SMILES notation for (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The canonical SMILES for (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone is O=C(c1ncco1)C1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1.
What is the InChIKey of (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
The InChIKey is DELAGPRSKHSUBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c22-18(19-20-9-12-25-19)15-7-10-21(11-8-15)26(23,24)17-6-5-14-3-1-2-4-16(14)13-17/h1-6,9,12-13,15H,7-8,10-11H2.
What are the key properties of (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone?
(1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone has a molecular weight of 370.43 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-naphthalen-2-ylsulfonylpiperidin-4-yl)-(1,3-oxazol-2-yl)methanone is sourced from PubChem (CID 23725195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).