N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide

C9H15N5O3S — CID 113402030

IUPACN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(S(=O)(=O)c2cn[nH]c2N)C1
InChIInChI=1S/C9H15N5O3S/c1-6(15)12-7-2-3-14(5-7)18(16,17)8-4-11-13-9(8)10/h4,7H,2-3,5H2,1H3,(H,12,15)(H3,10,11,13)
InChIKeyQTUULUDBWYJTIO-UHFFFAOYSA-N
MW273.32 g/mol
LogP-1.11
Rot. Bonds3

About N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide

N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide (PubChem CID 113402030) has the molecular formula C9H15N5O3S and a molecular weight of 273.32 g/mol. Its IUPAC name is N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide
PubChem CID113402030
Molecular FormulaC9H15N5O3S
Molecular Weight273.32 g/mol
Exact Mass273.09
IUPAC NameN-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN(S(=O)(=O)c2cn[nH]c2N)C1
InChIInChI=1S/C9H15N5O3S/c1-6(15)12-7-2-3-14(5-7)18(16,17)8-4-11-13-9(8)10/h4,7H,2-3,5H2,1H3,(H,12,15)(H3,10,11,13)
InChIKeyQTUULUDBWYJTIO-UHFFFAOYSA-N
XLogP-1.11
TPSA121.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 5-1.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(1H-imidazol-5-ylsulfonyl)pyrrolidin-3-yl]acetamide
CID 113402571
5-(3-acetamidopiperidin-1-yl)sulfonyl-1H-pyrazole-4-carboxylic acid
CID 60951312
1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
CID 61115622
1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-4-methylpiperidin-4-ol
CID 81096526
5-amino-N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
CID 60810285
N-[1-[(6-carbamothioyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]acetamide
CID 114614666
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylsulfonyl)-1H-pyrazol-5-amine
CID 63151051
N-[1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 60958867
4-[(5-amino-1H-pyrazol-4-yl)sulfonyl]piperazine-1-sulfonamide
CID 61126234
2-[(5-amino-1H-pyrazol-4-yl)sulfonyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82855437
N-[1-(4-fluoro-2,6-dimethylphenyl)sulfonylpyrrolidin-3-yl]acetamide
CID 107327407
4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]sulfonyl-1H-pyrazol-5-amine
CID 61138916

Frequently Asked Questions

What is the IUPAC name of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide (CID 113402030) is N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide is CC(=O)NC1CCN(S(=O)(=O)c2cn[nH]c2N)C1.
What is the InChIKey of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide?
The InChIKey is QTUULUDBWYJTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O3S/c1-6(15)12-7-2-3-14(5-7)18(16,17)8-4-11-13-9(8)10/h4,7H,2-3,5H2,1H3,(H,12,15)(H3,10,11,13).
What are the key properties of N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide?
N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide has a molecular weight of 273.32 g/mol, XLogP of -1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-amino-1H-pyrazol-4-yl)sulfonyl]pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 113402030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).