N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide

C17H24N4O2S — CID 100762191

IUPACN-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide
SMILESCn1c(C2CC2)nc2cc(CNS(=O)(=O)N3CCCCC3)ccc21
InChIInChI=1S/C17H24N4O2S/c1-20-16-8-5-13(11-15(16)19-17(20)14-6-7-14)12-18-24(22,23)21-9-3-2-4-10-21/h5,8,11,14,18H,2-4,6-7,9-10,12H2,1H3
InChIKeyWTFPXSBZURHBLA-UHFFFAOYSA-N
MW348.47 g/mol
LogP2.27
Rot. Bonds5

About N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide

N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide (PubChem CID 100762191) has the molecular formula C17H24N4O2S and a molecular weight of 348.47 g/mol. Its IUPAC name is N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide
PubChem CID100762191
Molecular FormulaC17H24N4O2S
Molecular Weight348.47 g/mol
Exact Mass348.16
IUPAC NameN-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide
SMILESCn1c(C2CC2)nc2cc(CNS(=O)(=O)N3CCCCC3)ccc21
InChIInChI=1S/C17H24N4O2S/c1-20-16-8-5-13(11-15(16)19-17(20)14-6-7-14)12-18-24(22,23)21-9-3-2-4-10-21/h5,8,11,14,18H,2-4,6-7,9-10,12H2,1H3
InChIKeyWTFPXSBZURHBLA-UHFFFAOYSA-N
XLogP2.27
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2-cyclopropyl-5-[(dimethylsulfamoylamino)methyl]-1-methylbenzimidazole
CID 110786179
(2-cyclooctyl-1-methylbenzimidazol-5-yl)methanamine
CID 65040386
O-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]hydroxylamine
CID 117309592
N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]pentanamide
CID 110786135
N-[2-(2-cyclopropyl-1-methylbenzimidazol-5-yl)ethyl]propanamide
CID 110791866
3-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-N-methylpropan-1-amine
CID 96674760
4-(2-cyclopropyl-1-methylbenzimidazol-5-yl)butan-2-one
CID 82497246
N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 100762194
1-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-2-methylpropan-2-amine
CID 82497493
2-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 167881813
2-(2-cyclopropyl-1-methylbenzimidazol-5-yl)-N-(2-methylpropyl)acetamide
CID 110773345
N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]-2-(3-fluorophenyl)acetamide
CID 110786170

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide (CID 100762191) is N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide is Cn1c(C2CC2)nc2cc(CNS(=O)(=O)N3CCCCC3)ccc21.
What is the InChIKey of N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide?
The InChIKey is WTFPXSBZURHBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2S/c1-20-16-8-5-13(11-15(16)19-17(20)14-6-7-14)12-18-24(22,23)21-9-3-2-4-10-21/h5,8,11,14,18H,2-4,6-7,9-10,12H2,1H3.
What are the key properties of N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide?
N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide has a molecular weight of 348.47 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopropyl-1-methylbenzimidazol-5-yl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 100762191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).