N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide

C13H16N4O4S — CID 121199085

IUPACN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1nccnc1-c1ccco1)N1CCOCC1
InChIInChI=1S/C13H16N4O4S/c18-22(19,17-5-8-20-9-6-17)16-10-11-13(15-4-3-14-11)12-2-1-7-21-12/h1-4,7,16H,5-6,8-10H2
InChIKeyMOSMDJLBWAOGEQ-UHFFFAOYSA-N
MW324.36 g/mol
LogP0.40
Rot. Bonds5

About N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide

N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide (PubChem CID 121199085) has the molecular formula C13H16N4O4S and a molecular weight of 324.36 g/mol. Its IUPAC name is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide
PubChem CID121199085
Molecular FormulaC13H16N4O4S
Molecular Weight324.36 g/mol
Exact Mass324.09
IUPAC NameN-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide
SMILESO=S(=O)(NCc1nccnc1-c1ccco1)N1CCOCC1
InChIInChI=1S/C13H16N4O4S/c18-22(19,17-5-8-20-9-6-17)16-10-11-13(15-4-3-14-11)12-2-1-7-21-12/h1-4,7,16H,5-6,8-10H2
InChIKeyMOSMDJLBWAOGEQ-UHFFFAOYSA-N
XLogP0.40
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-methylpropane-1-sulfonamide
CID 121199016
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 121023153
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]oxane-4-carboxamide
CID 121198919
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-5-methylthiophene-2-sulfonamide
CID 121023148
N-[4-[(morpholin-4-ylsulfonylamino)methyl]phenyl]furan-2-carboxamide
CID 55515575
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-2-pyrrol-1-ylacetamide
CID 121198831
N-[(2-phenylmethoxy-4-pyridinyl)methyl]morpholine-4-sulfonamide
CID 47064899
1-(2,6-difluorophenyl)-3-[[3-(furan-2-yl)pyrazin-2-yl]methyl]urea
CID 121199004
1-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-3-propan-2-ylurea
CID 121199008
N-[(4-chlorophenyl)methyl]morpholine-4-sulfonamide
CID 51335123
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]-5-methylpyrazine-2-carboxamide
CID 119105889
N-[(4-methoxyphenyl)methyl]morpholine-4-sulfonamide
CID 51335175

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide (CID 121199085) is N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide is O=S(=O)(NCc1nccnc1-c1ccco1)N1CCOCC1.
What is the InChIKey of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide?
The InChIKey is MOSMDJLBWAOGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O4S/c18-22(19,17-5-8-20-9-6-17)16-10-11-13(15-4-3-14-11)12-2-1-7-21-12/h1-4,7,16H,5-6,8-10H2.
What are the key properties of N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide?
N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide has a molecular weight of 324.36 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-2-yl)pyrazin-2-yl]methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 121199085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).