N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide

C10H17N3O3S — CID 115361933

IUPACN-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(NCC1(CO)CCCC1)c1cnc[nH]1
InChIInChI=1S/C10H17N3O3S/c14-7-10(3-1-2-4-10)6-13-17(15,16)9-5-11-8-12-9/h5,8,13-14H,1-4,6-7H2,(H,11,12)
InChIKeyRFUMZOYFDNGJHM-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.24
Rot. Bonds5

About N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide

N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide (PubChem CID 115361933) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide
PubChem CID115361933
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide
SMILESO=S(=O)(NCC1(CO)CCCC1)c1cnc[nH]1
InChIInChI=1S/C10H17N3O3S/c14-7-10(3-1-2-4-10)6-13-17(15,16)9-5-11-8-12-9/h5,8,13-14H,1-4,6-7H2,(H,11,12)
InChIKeyRFUMZOYFDNGJHM-UHFFFAOYSA-N
XLogP0.24
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide
CID 113295210
N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 112551405
N-[(4-hydroxyoxan-4-yl)methyl]-1H-imidazole-5-sulfonamide
CID 81131168
5-amino-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-1H-pyrazole-4-sulfonamide
CID 103965259
2-[1-[(1H-pyrazol-5-ylsulfonylamino)methyl]cyclohexyl]acetic acid
CID 102690759
N-(1-ethylcyclobutyl)-1H-imidazole-5-sulfonamide
CID 115673541
1-ethyl-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-2-methylimidazole-4-sulfonamide
CID 115875744
5-[[1-(hydroxymethyl)cyclohexyl]methylsulfamoyl]thiophene-2-carboxylic acid
CID 103965509
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-methylbenzenesulfonamide
CID 110642394
5-amino-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-1H-pyrazole-4-sulfonamide
CID 115454062
2,6-dichloro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]benzenesulfonamide
CID 115755568
5-[[1-(hydroxymethyl)cyclopropyl]methylsulfamoyl]-1H-pyrazole-4-carboxylic acid
CID 115454212

Frequently Asked Questions

What is the IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide (CID 115361933) is N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide is O=S(=O)(NCC1(CO)CCCC1)c1cnc[nH]1.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide?
The InChIKey is RFUMZOYFDNGJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c14-7-10(3-1-2-4-10)6-13-17(15,16)9-5-11-8-12-9/h5,8,13-14H,1-4,6-7H2,(H,11,12).
What are the key properties of N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide?
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopentyl]methyl]-1H-imidazole-5-sulfonamide is sourced from PubChem (CID 115361933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).