N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide

C10H18N4O2S — CID 114146770

IUPACN-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H18N4O2S/c1-7-10(6-12-14-7)17(15,16)13-5-8-2-3-9(11)4-8/h6,8-9,13H,2-5,11H2,1H3,(H,12,14)
InChIKeyZDCRYKXEEHFAOH-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.12
Rot. Bonds4

About N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide

N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide (PubChem CID 114146770) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
PubChem CID114146770
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC NameN-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
SMILESCc1[nH]ncc1S(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H18N4O2S/c1-7-10(6-12-14-7)17(15,16)13-5-8-2-3-9(11)4-8/h6,8-9,13H,2-5,11H2,1H3,(H,12,14)
InChIKeyZDCRYKXEEHFAOH-UHFFFAOYSA-N
XLogP0.12
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxycyclobutyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 66006522
5-methyl-N-(piperidin-4-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 60912088
5-methyl-N-(piperidin-3-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 60912089
N-[[2-(bromomethyl)cyclohexyl]methyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 114295432
5-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1H-pyrazole-4-sulfonamide
CID 79350868
N-(2-cyclopentylethyl)-5-methyl-1H-pyrazole-4-sulfonamide
CID 54932976
N-[(2-bromocyclohexyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 113271773
5-methyl-N-(2-methyl-2-methylsulfonylpropyl)-1H-pyrazole-4-sulfonamide
CID 79555430
N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
CID 54929871
2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]ethylurea
CID 78994022
5-methyl-N-(2-piperidin-3-ylethyl)-1H-pyrazole-4-sulfonamide
CID 54930098
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide
CID 65121845

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide (CID 114146770) is N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide is Cc1[nH]ncc1S(=O)(=O)NCC1CCC(N)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide?
The InChIKey is ZDCRYKXEEHFAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-7-10(6-12-14-7)17(15,16)13-5-8-2-3-9(11)4-8/h6,8-9,13H,2-5,11H2,1H3,(H,12,14).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide?
N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-5-methyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 114146770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).