N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide

C10H15NO3S — CID 61059064

IUPACN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide
SMILESCc1ccc(CN(C2CC2)S(C)(=O)=O)o1
InChIInChI=1S/C10H15NO3S/c1-8-3-6-10(14-8)7-11(9-4-5-9)15(2,12)13/h3,6,9H,4-5,7H2,1-2H3
InChIKeyFHQOADPVJDYHQI-UHFFFAOYSA-N
MW229.30 g/mol
LogP1.51
Rot. Bonds4

About N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide

N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide (PubChem CID 61059064) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide
PubChem CID61059064
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide
SMILESCc1ccc(CN(C2CC2)S(C)(=O)=O)o1
InChIInChI=1S/C10H15NO3S/c1-8-3-6-10(14-8)7-11(9-4-5-9)15(2,12)13/h3,6,9H,4-5,7H2,1-2H3
InChIKeyFHQOADPVJDYHQI-UHFFFAOYSA-N
XLogP1.51
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692189
N-methyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide
CID 52524091
2-[3-[cyclopropyl-[(5-methylfuran-2-yl)methyl]sulfamoyl]phenyl]acetic acid
CID 154740064
N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60794855
2-bromo-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 114328211
1-N-[(2R)-butan-2-yl]-4-N-cyclopentyl-4-N-[(5-methylfuran-2-yl)methyl]benzene-1,4-disulfonamide
CID 1176347
2-[[2-(dimethylamino)ethyl-sulfamoylamino]methyl]-5-methylfuran
CID 112686122
N-cyclopropyl-2-methoxy-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 60793853
3-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 60949956
3-chloro-N-cyclopropyl-2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 63665475
cis-(1S,2R)-2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 93378560
3-amino-N-cyclopropyl-2-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 55104325

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide?
The IUPAC name of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide (CID 61059064) is N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide?
The canonical SMILES for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide is Cc1ccc(CN(C2CC2)S(C)(=O)=O)o1.
What is the InChIKey of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide?
The InChIKey is FHQOADPVJDYHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-8-3-6-10(14-8)7-11(9-4-5-9)15(2,12)13/h3,6,9H,4-5,7H2,1-2H3.
What are the key properties of N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide?
N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide has a molecular weight of 229.30 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]methanesulfonamide is sourced from PubChem (CID 61059064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).