N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide

C10H17N3O3S — CID 62521953

IUPACN-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)NC2(CO)CCCC2)cn1
InChIInChI=1S/C10H17N3O3S/c1-13-7-9(6-11-13)17(15,16)12-10(8-14)4-2-3-5-10/h6-7,12,14H,2-5,8H2,1H3
InChIKeyRGHGUZMOIBMDAH-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.00
Rot. Bonds4

About N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide

N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide (PubChem CID 62521953) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide
PubChem CID62521953
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide
SMILESCn1cc(S(=O)(=O)NC2(CO)CCCC2)cn1
InChIInChI=1S/C10H17N3O3S/c1-13-7-9(6-11-13)17(15,16)12-10(8-14)4-2-3-5-10/h6-7,12,14H,2-5,8H2,1H3
InChIKeyRGHGUZMOIBMDAH-UHFFFAOYSA-N
XLogP0.00
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(chloromethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide
CID 65030778
N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrrole-3-sulfonamide
CID 62519995
N-[1-(chloromethyl)-3-methylcyclohexyl]-1-methylpyrazole-4-sulfonamide
CID 65032368
1-[(1-methylpyrazol-4-yl)sulfonylamino]cyclohexane-1-carbothioamide
CID 62061580
N-[(1-aminocyclohexyl)methyl]-1-methylpyrazole-4-sulfonamide;hydrochloride
CID 71894825
N-[1-(aminomethyl)cyclopentyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]propanamide;hydrochloride
CID 119568070
1-[[(1-methylpyrazol-4-yl)sulfonylamino]methyl]cyclobutane-1-carboxylic acid
CID 113311056
N-[1-(hydroxymethyl)cyclopentyl]-1H-pyrrole-3-sulfonamide
CID 62519994
4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 55082213
4-N-[1-(hydroxymethyl)cyclobutyl]-1-N-methylbenzene-1,4-disulfonamide
CID 115903007
4-fluoro-N-[1-(hydroxymethyl)cyclohexyl]benzenesulfonamide
CID 62519723
3,5-dichloro-N-[1-(hydroxymethyl)cyclohexyl]benzenesulfonamide
CID 62521842

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide (CID 62521953) is N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide is Cn1cc(S(=O)(=O)NC2(CO)CCCC2)cn1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide?
The InChIKey is RGHGUZMOIBMDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-13-7-9(6-11-13)17(15,16)12-10(8-14)4-2-3-5-10/h6-7,12,14H,2-5,8H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-1-methylpyrazole-4-sulfonamide is sourced from PubChem (CID 62521953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).