2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide

C15H26N4O3S — CID 156603497

IUPAC2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide
SMILESCCCC1CN(S(C)(=O)=O)CC1NC(=O)Cc1c(C)n[nH]c1C
InChIInChI=1S/C15H26N4O3S/c1-5-6-12-8-19(23(4,21)22)9-14(12)16-15(20)7-13-10(2)17-18-11(13)3/h12,14H,5-9H2,1-4H3,(H,16,20)(H,17,18)
InChIKeyCUZVEXNWTFKXID-UHFFFAOYSA-N
MW342.47 g/mol
LogP0.75
Rot. Bonds6

About 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide

2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide (PubChem CID 156603497) has the molecular formula C15H26N4O3S and a molecular weight of 342.47 g/mol. Its IUPAC name is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide
PubChem CID156603497
Molecular FormulaC15H26N4O3S
Molecular Weight342.47 g/mol
Exact Mass342.17
IUPAC Name2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide
SMILESCCCC1CN(S(C)(=O)=O)CC1NC(=O)Cc1c(C)n[nH]c1C
InChIInChI=1S/C15H26N4O3S/c1-5-6-12-8-19(23(4,21)22)9-14(12)16-15(20)7-13-10(2)17-18-11(13)3/h12,14H,5-9H2,1-4H3,(H,16,20)(H,17,18)
InChIKeyCUZVEXNWTFKXID-UHFFFAOYSA-N
XLogP0.75
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.47
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide (CID 156603497) is 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide is CCCC1CN(S(C)(=O)=O)CC1NC(=O)Cc1c(C)n[nH]c1C.
What is the InChIKey of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide?
The InChIKey is CUZVEXNWTFKXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3S/c1-5-6-12-8-19(23(4,21)22)9-14(12)16-15(20)7-13-10(2)17-18-11(13)3/h12,14H,5-9H2,1-4H3,(H,16,20)(H,17,18).
What are the key properties of 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide?
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide has a molecular weight of 342.47 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(1-methylsulfonyl-4-propylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 156603497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).