N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide

C16H26N4O5S — CID 138387134

IUPACN-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide
SMILESCS(=O)(=O)N1CCCCC1CCNC(=O)c1cc(N2CCOCC2)no1
InChIInChI=1S/C16H26N4O5S/c1-26(22,23)20-7-3-2-4-13(20)5-6-17-16(21)14-12-15(18-25-14)19-8-10-24-11-9-19/h12-13H,2-11H2,1H3,(H,17,21)
InChIKeyRQSOSRXSCNWMAW-UHFFFAOYSA-N
MW386.47 g/mol
LogP0.45
Rot. Bonds6

About N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide

N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide (PubChem CID 138387134) has the molecular formula C16H26N4O5S and a molecular weight of 386.47 g/mol. Its IUPAC name is N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide
PubChem CID138387134
Molecular FormulaC16H26N4O5S
Molecular Weight386.47 g/mol
Exact Mass386.16
IUPAC NameN-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide
SMILESCS(=O)(=O)N1CCCCC1CCNC(=O)c1cc(N2CCOCC2)no1
InChIInChI=1S/C16H26N4O5S/c1-26(22,23)20-7-3-2-4-13(20)5-6-17-16(21)14-12-15(18-25-14)19-8-10-24-11-9-19/h12-13H,2-11H2,1H3,(H,17,21)
InChIKeyRQSOSRXSCNWMAW-UHFFFAOYSA-N
XLogP0.45
TPSA104.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.47
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide (CID 138387134) is N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide is CS(=O)(=O)N1CCCCC1CCNC(=O)c1cc(N2CCOCC2)no1.
What is the InChIKey of N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide?
The InChIKey is RQSOSRXSCNWMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O5S/c1-26(22,23)20-7-3-2-4-13(20)5-6-17-16(21)14-12-15(18-25-14)19-8-10-24-11-9-19/h12-13H,2-11H2,1H3,(H,17,21).
What are the key properties of N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide?
N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide has a molecular weight of 386.47 g/mol, XLogP of 0.45, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3-morpholin-4-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 138387134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).