2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide

C17H27N3O3S2 — CID 120773636

IUPAC2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCC1(CN)CCN(CC(=O)N(Cc2cccs2)C2CCS(=O)(=O)C2)C1
InChIInChI=1S/C17H27N3O3S2/c1-17(12-18)5-6-19(13-17)10-16(21)20(9-15-3-2-7-24-15)14-4-8-25(22,23)11-14/h2-3,7,14H,4-6,8-13,18H2,1H3
InChIKeyPHCSOANFKHXKMR-UHFFFAOYSA-N
MW385.56 g/mol
LogP0.93
Rot. Bonds6

About 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide

2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 120773636) has the molecular formula C17H27N3O3S2 and a molecular weight of 385.56 g/mol. Its IUPAC name is 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID120773636
Molecular FormulaC17H27N3O3S2
Molecular Weight385.56 g/mol
Exact Mass385.15
IUPAC Name2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCC1(CN)CCN(CC(=O)N(Cc2cccs2)C2CCS(=O)(=O)C2)C1
InChIInChI=1S/C17H27N3O3S2/c1-17(12-18)5-6-19(13-17)10-16(21)20(9-15-3-2-7-24-15)14-4-8-25(22,23)11-14/h2-3,7,14H,4-6,8-13,18H2,1H3
InChIKeyPHCSOANFKHXKMR-UHFFFAOYSA-N
XLogP0.93
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.56
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 120773636) is 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide is CC1(CN)CCN(CC(=O)N(Cc2cccs2)C2CCS(=O)(=O)C2)C1.
What is the InChIKey of 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is PHCSOANFKHXKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O3S2/c1-17(12-18)5-6-19(13-17)10-16(21)20(9-15-3-2-7-24-15)14-4-8-25(22,23)11-14/h2-3,7,14H,4-6,8-13,18H2,1H3.
What are the key properties of 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide?
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 385.56 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 120773636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).