N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide

C15H24N2O3S — CID 75438604

IUPACN-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
SMILESCC1CC1c1ccc(CN2CCCC(NS(C)(=O)=O)C2)o1
InChIInChI=1S/C15H24N2O3S/c1-11-8-14(11)15-6-5-13(20-15)10-17-7-3-4-12(9-17)16-21(2,18)19/h5-6,11-12,14,16H,3-4,7-10H2,1-2H3
InChIKeyCFNSYEUBRGRJMK-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.92
Rot. Bonds5

About N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide

N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide (PubChem CID 75438604) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
PubChem CID75438604
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC NameN-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
SMILESCC1CC1c1ccc(CN2CCCC(NS(C)(=O)=O)C2)o1
InChIInChI=1S/C15H24N2O3S/c1-11-8-14(11)15-6-5-13(20-15)10-17-7-3-4-12(9-17)16-21(2,18)19/h5-6,11-12,14,16H,3-4,7-10H2,1-2H3
InChIKeyCFNSYEUBRGRJMK-UHFFFAOYSA-N
XLogP1.92
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3S)-1-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide
CID 97332274
N-methyl-1-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyrrolidin-3-yl]methanamine
CID 55168091
methyl 5-[[3-(methanesulfonamido)piperidin-1-yl]methyl]-2-methylfuran-3-carboxylate
CID 78896687
methyl 5-[[(3S)-3-(methanesulfonamido)piperidin-1-yl]methyl]-3-methylfuran-2-carboxylate
CID 94032684
1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxylic acid
CID 65056448
N-[[(3R)-1-[3-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]propanoyl]piperidin-3-yl]methyl]methanesulfonamide
CID 100854495
methyl 2-[(2R)-4-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]morpholin-2-yl]acetate
CID 97159681
2-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]azetidin-3-yl]acetic acid
CID 65069383
N-[1-[[5-(2-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-3-yl]methanesulfonamide
CID 126793230
1-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]-4-[[(2S)-oxolan-2-yl]methoxy]piperidine
CID 97157966
(3R)-N,3-dimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]piperidine-1-sulfonamide
CID 51936643
(3S)-N-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl]-1-pyrimidin-2-ylpiperidin-3-amine
CID 124813528

Frequently Asked Questions

What is the IUPAC name of N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide?
The IUPAC name of N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide (CID 75438604) is N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide?
The canonical SMILES for N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide is CC1CC1c1ccc(CN2CCCC(NS(C)(=O)=O)C2)o1.
What is the InChIKey of N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide?
The InChIKey is CFNSYEUBRGRJMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-11-8-14(11)15-6-5-13(20-15)10-17-7-3-4-12(9-17)16-21(2,18)19/h5-6,11-12,14,16H,3-4,7-10H2,1-2H3.
What are the key properties of N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide?
N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide has a molecular weight of 312.44 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidin-3-yl]methanesulfonamide is sourced from PubChem (CID 75438604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).