1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide

C14H25N3O2S — CID 106089956

IUPAC1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide
SMILESCNCc1cc(S(=O)(=O)NCC2CCC(C)C2)cn1C
InChIInChI=1S/C14H25N3O2S/c1-11-4-5-12(6-11)8-16-20(18,19)14-7-13(9-15-2)17(3)10-14/h7,10-12,15-16H,4-6,8-9H2,1-3H3
InChIKeyNRQQPHTTXIYBGY-UHFFFAOYSA-N
MW299.44 g/mol
LogP1.46
Rot. Bonds6

About 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide

1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide (PubChem CID 106089956) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide.

Molecular Properties

Compound Name1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide
PubChem CID106089956
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide
SMILESCNCc1cc(S(=O)(=O)NCC2CCC(C)C2)cn1C
InChIInChI=1S/C14H25N3O2S/c1-11-4-5-12(6-11)8-16-20(18,19)14-7-13(9-15-2)17(3)10-14/h7,10-12,15-16H,4-6,8-9H2,1-3H3
InChIKeyNRQQPHTTXIYBGY-UHFFFAOYSA-N
XLogP1.46
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide?
The IUPAC name of 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide (CID 106089956) is 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide.
What is the SMILES notation for 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide?
The canonical SMILES for 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide is CNCc1cc(S(=O)(=O)NCC2CCC(C)C2)cn1C.
What is the InChIKey of 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide?
The InChIKey is NRQQPHTTXIYBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-11-4-5-12(6-11)8-16-20(18,19)14-7-13(9-15-2)17(3)10-14/h7,10-12,15-16H,4-6,8-9H2,1-3H3.
What are the key properties of 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide?
1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide has a molecular weight of 299.44 g/mol, XLogP of 1.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]pyrrole-3-sulfonamide is sourced from PubChem (CID 106089956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).