N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide

C8H12N4O3S — CID 102691693

IUPACN-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1ccn[nH]1)NC1CC1
InChIInChI=1S/C8H12N4O3S/c13-7(11-6-1-2-6)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13)
InChIKeyCRRDFPLQYAWQAD-UHFFFAOYSA-N
MW244.28 g/mol
LogP-1.03
Rot. Bonds5

About N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide

N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide (PubChem CID 102691693) has the molecular formula C8H12N4O3S and a molecular weight of 244.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
PubChem CID102691693
Molecular FormulaC8H12N4O3S
Molecular Weight244.28 g/mol
Exact Mass244.06
IUPAC NameN-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
SMILESO=C(CNS(=O)(=O)c1ccn[nH]1)NC1CC1
InChIInChI=1S/C8H12N4O3S/c13-7(11-6-1-2-6)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13)
InChIKeyCRRDFPLQYAWQAD-UHFFFAOYSA-N
XLogP-1.03
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1H-pyrazol-5-ylsulfonylamino)acetic acid
CID 102690627
N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
CID 54929871
N-(3-methyl-2-oxobutyl)-1H-pyrazole-5-sulfonamide
CID 102691239
N-cyclopropyl-2-[[2-(methylamino)-3-pyridinyl]sulfonylamino]acetamide
CID 62146294
N-(cyclohexylmethyl)-1H-pyrazole-5-sulfonamide
CID 102691651
2-[(2-carbamothioyl-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 106596660
2-[(4-carbamothioylphenyl)sulfonylamino]-N-cyclopropylacetamide
CID 43568529
2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
CID 43401368
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175
N-cyclooctyl-1H-pyrazole-5-sulfonamide
CID 102691484
N-(thiolan-3-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 107297786

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide (CID 102691693) is N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide is O=C(CNS(=O)(=O)c1ccn[nH]1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide?
The InChIKey is CRRDFPLQYAWQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3S/c13-7(11-6-1-2-6)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13).
What are the key properties of N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide?
N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide has a molecular weight of 244.28 g/mol, XLogP of -1.03, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide is sourced from PubChem (CID 102691693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).