(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide

C10H16N4O3S — CID 32608187

IUPAC(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide
SMILESCn1cc(NC(=O)[C@H]2CCCN2S(C)(=O)=O)cn1
InChIInChI=1S/C10H16N4O3S/c1-13-7-8(6-11-13)12-10(15)9-4-3-5-14(9)18(2,16)17/h6-7,9H,3-5H2,1-2H3,(H,12,15)/t9-/m1/s1
InChIKeyAJZOLEQFUQNNSR-SECBINFHSA-N
MW272.33 g/mol
LogP-0.22
Rot. Bonds3

About (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide

(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide (PubChem CID 32608187) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide
PubChem CID32608187
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide
SMILESCn1cc(NC(=O)[C@H]2CCCN2S(C)(=O)=O)cn1
InChIInChI=1S/C10H16N4O3S/c1-13-7-8(6-11-13)12-10(15)9-4-3-5-14(9)18(2,16)17/h6-7,9H,3-5H2,1-2H3,(H,12,15)/t9-/m1/s1
InChIKeyAJZOLEQFUQNNSR-SECBINFHSA-N
XLogP-0.22
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide 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-(methylsulfonyl)-4-piperidinyl]-2-(1H-pyrazol-1-yl)butanamide
CID 72847015
2-(1-Methylpyrazol-4-yl)-7-methylsulfonyl-2,7-diazaspiro[4.4]nonan-3-one
CID 118739400
3-amino-5-methyl-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-2-one
CID 56807128
2-[methyl(methylsulfonyl)amino]-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]acetamide
CID 71875451
(2S)-4,4-difluoro-1-(1-methylsulfonylazetidin-3-yl)-N-(3-pyrazol-1-ylpropyl)pyrrolidine-2-carboxamide
CID 132339614
(2S)-1-methyl-5-oxo-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 164641679
(2S,4R)-4-fluoro-1-methyl-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 155388995
(2S,4R)-4-fluoro-2-[(1-methylpyrazol-4-yl)carbamoyl]pyrrolidine-1-carboxylic acid
CID 155389090
(2S,4R)-4-fluoro-1-methyl-N-(1-methylpyrazol-4-yl)pyrrolidine-2-carboxamide
CID 155389198
(2S,4R)-4-fluoro-2-[(1-propan-2-ylpyrazol-4-yl)carbamoyl]pyrrolidine-1-carboxylic acid
CID 155390208
(2S,4R)-4-fluoro-N-(1-propan-2-ylpyrazol-4-yl)pyrrolidin-1-ium-2-carboxamide
CID 167407453
(2S,4R)-4-fluoro-N-(1-methylpyrazol-4-yl)pyrrolidin-1-ium-2-carboxamide
CID 167407481

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide (CID 32608187) is (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide is Cn1cc(NC(=O)[C@H]2CCCN2S(C)(=O)=O)cn1.
What is the InChIKey of (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide?
The InChIKey is AJZOLEQFUQNNSR-SECBINFHSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-13-7-8(6-11-13)12-10(15)9-4-3-5-14(9)18(2,16)17/h6-7,9H,3-5H2,1-2H3,(H,12,15)/t9-/m1/s1.
What are the key properties of (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide?
(2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of -0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1-methylpyrazol-4-yl)-1-methylsulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 32608187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).