N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide

C14H23N3O2S — CID 86266603

IUPACN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide
SMILESCn1nc(CN(C2CCCC2)S(C)(=O)=O)c2c1CCC2
InChIInChI=1S/C14H23N3O2S/c1-16-14-9-5-8-12(14)13(15-16)10-17(20(2,18)19)11-6-3-4-7-11/h11H,3-10H2,1-2H3
InChIKeyCSSAIOQGVBXKHD-UHFFFAOYSA-N
MW297.42 g/mol
LogP1.61
Rot. Bonds4

About N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide

N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide (PubChem CID 86266603) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide
PubChem CID86266603
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide
SMILESCn1nc(CN(C2CCCC2)S(C)(=O)=O)c2c1CCC2
InChIInChI=1S/C14H23N3O2S/c1-16-14-9-5-8-12(14)13(15-16)10-17(20(2,18)19)11-6-3-4-7-11/h11H,3-10H2,1-2H3
InChIKeyCSSAIOQGVBXKHD-UHFFFAOYSA-N
XLogP1.61
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide?
The IUPAC name of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide (CID 86266603) is N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide?
The canonical SMILES for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide is Cn1nc(CN(C2CCCC2)S(C)(=O)=O)c2c1CCC2.
What is the InChIKey of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide?
The InChIKey is CSSAIOQGVBXKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-16-14-9-5-8-12(14)13(15-16)10-17(20(2,18)19)11-6-3-4-7-11/h11H,3-10H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide?
N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide has a molecular weight of 297.42 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[(1-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-3-yl)methyl]methanesulfonamide is sourced from PubChem (CID 86266603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).