N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide

C9H15N3O3S — CID 106364162

IUPACN-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)c1ccn[nH]1
InChIInChI=1S/C9H15N3O3S/c13-6-7-2-1-3-8(7)12-16(14,15)9-4-5-10-11-9/h4-5,7-8,12-13H,1-3,6H2,(H,10,11)
InChIKeyXMJCENVWIUIGRK-UHFFFAOYSA-N
MW245.30 g/mol
LogP-0.15
Rot. Bonds4

About N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide

N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide (PubChem CID 106364162) has the molecular formula C9H15N3O3S and a molecular weight of 245.30 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
PubChem CID106364162
Molecular FormulaC9H15N3O3S
Molecular Weight245.30 g/mol
Exact Mass245.08
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
SMILESO=S(=O)(NC1CCCC1CO)c1ccn[nH]1
InChIInChI=1S/C9H15N3O3S/c13-6-7-2-1-3-8(7)12-16(14,15)9-4-5-10-11-9/h4-5,7-8,12-13H,1-3,6H2,(H,10,11)
InChIKeyXMJCENVWIUIGRK-UHFFFAOYSA-N
XLogP-0.15
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(bromomethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide
CID 106367494
N-[(1S,2S)-2-hydroxycyclohexyl]-1H-pyrazole-5-sulfonamide
CID 102739144
N-cyclooctyl-1H-pyrazole-5-sulfonamide
CID 102691484
N-cycloheptyl-1H-pyrazole-5-sulfonamide
CID 102691549
N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
CID 102692944
N-(4-bromocyclohexyl)-1H-pyrazole-5-sulfonamide
CID 102694021
2-fluoro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103836039
4-ethyl-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 103835956
6-chloro-N-[2-(hydroxymethyl)cyclopentyl]pyridine-3-sulfonamide
CID 103836075
N-[2-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
CID 113318676
N-[2-(hydroxymethyl)cyclopentyl]-2,4-dimethylbenzenesulfonamide
CID 103835923
N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692871

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide (CID 106364162) is N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide is O=S(=O)(NC1CCCC1CO)c1ccn[nH]1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide?
The InChIKey is XMJCENVWIUIGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3S/c13-6-7-2-1-3-8(7)12-16(14,15)9-4-5-10-11-9/h4-5,7-8,12-13H,1-3,6H2,(H,10,11).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide?
N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide has a molecular weight of 245.30 g/mol, XLogP of -0.15, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 106364162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).