1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide

C15H24N2O2S — CID 70869087

IUPAC1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide
SMILESCc1c(S(=O)(=O)NC2CC2)ccn1CC1CCCCC1
InChIInChI=1S/C15H24N2O2S/c1-12-15(20(18,19)16-14-7-8-14)9-10-17(12)11-13-5-3-2-4-6-13/h9-10,13-14,16H,2-8,11H2,1H3
InChIKeyFSALZCYMONFMDF-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.82
Rot. Bonds5

About 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide

1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide (PubChem CID 70869087) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide
PubChem CID70869087
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide
SMILESCc1c(S(=O)(=O)NC2CC2)ccn1CC1CCCCC1
InChIInChI=1S/C15H24N2O2S/c1-12-15(20(18,19)16-14-7-8-14)9-10-17(12)11-13-5-3-2-4-6-13/h9-10,13-14,16H,2-8,11H2,1H3
InChIKeyFSALZCYMONFMDF-UHFFFAOYSA-N
XLogP2.82
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclododecyl-2,4-dimethylbenzenesulfonamide
CID 19681945
N-cycloheptyl-1-ethyl-3-methylpyrazole-4-sulfonamide
CID 19581844
N-[1-(cyclopentylmethyl)piperidin-4-yl]-2,6-difluorobenzenesulfonamide
CID 71685677
4-tert-butyl-N-cycloheptyl-2,6-dimethylbenzenesulfonamide
CID 7938165
5-bromo-N-cyclohexyl-2-methylbenzenesulfonamide
CID 47113443
N-cyclopropyl-1-ethyl-3-methylpyrazole-4-sulfonamide
CID 19681075
3-amino-N-cyclooctyl-1-ethylpyrazole-4-sulfonamide
CID 60808927
N-cyclopropyl-2-(2,2-dimethylbutylamino)benzenesulfonamide
CID 103462650
N-cyclohexyl-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 2234313
2-(cycloheptylamino)-N-cyclopropylbenzenesulfonamide
CID 43454674
N-cyclohexylnaphthalene-1-sulfonamide
CID 3812052
N-[1-(cyclohexylmethyl)piperidin-4-yl]-3,4-difluorobenzenesulfonamide
CID 51127509

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide?
The IUPAC name of 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide (CID 70869087) is 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide.
What is the SMILES notation for 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide?
The canonical SMILES for 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide is Cc1c(S(=O)(=O)NC2CC2)ccn1CC1CCCCC1.
What is the InChIKey of 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide?
The InChIKey is FSALZCYMONFMDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-12-15(20(18,19)16-14-7-8-14)9-10-17(12)11-13-5-3-2-4-6-13/h9-10,13-14,16H,2-8,11H2,1H3.
What are the key properties of 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide?
1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-N-cyclopropyl-2-methylpyrrole-3-sulfonamide is sourced from PubChem (CID 70869087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).