3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide

C15H25N3O5S — CID 118763137

IUPAC3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESCc1ccc(C(CNC(=O)CCNS(C)(=O)=O)N2CCOCC2)o1
InChIInChI=1S/C15H25N3O5S/c1-12-3-4-14(23-12)13(18-7-9-22-10-8-18)11-16-15(19)5-6-17-24(2,20)21/h3-4,13,17H,5-11H2,1-2H3,(H,16,19)
InChIKeyPTPDCVBZYHUACD-UHFFFAOYSA-N
MW359.45 g/mol
LogP0.02
Rot. Bonds8

About 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide

3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 118763137) has the molecular formula C15H25N3O5S and a molecular weight of 359.45 g/mol. Its IUPAC name is 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
PubChem CID118763137
Molecular FormulaC15H25N3O5S
Molecular Weight359.45 g/mol
Exact Mass359.15
IUPAC Name3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
SMILESCc1ccc(C(CNC(=O)CCNS(C)(=O)=O)N2CCOCC2)o1
InChIInChI=1S/C15H25N3O5S/c1-12-3-4-14(23-12)13(18-7-9-22-10-8-18)11-16-15(19)5-6-17-24(2,20)21/h3-4,13,17H,5-11H2,1-2H3,(H,16,19)
InChIKeyPTPDCVBZYHUACD-UHFFFAOYSA-N
XLogP0.02
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(4-acetylphenyl)sulfonylamino]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
CID 55519754
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 119837790
5-[2-(methanesulfonamido)ethyl]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]thiophene-2-carboxamide
CID 24643808
2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060
2,2-dimethyl-N-[4-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]propanamide
CID 134056195
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-4-phenylbutanamide
CID 51283099
4-(3,4-dimethylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxobutanamide
CID 24643824
3-(3-chloro-4-methylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
CID 24643835
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenoxypropanamide
CID 95577240
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(4-methyl-1,2,4-triazol-3-yl)propanamide
CID 74233266
2-(cyclopropylmethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119837781

Frequently Asked Questions

What is the IUPAC name of 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide (CID 118763137) is 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide is Cc1ccc(C(CNC(=O)CCNS(C)(=O)=O)N2CCOCC2)o1.
What is the InChIKey of 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is PTPDCVBZYHUACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O5S/c1-12-3-4-14(23-12)13(18-7-9-22-10-8-18)11-16-15(19)5-6-17-24(2,20)21/h3-4,13,17H,5-11H2,1-2H3,(H,16,19).
What are the key properties of 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide?
3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 359.45 g/mol, XLogP of 0.02, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 118763137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).