2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide

C16H26N6O2 — CID 133110398

IUPAC2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide
SMILESCC(C)[C@@H]1CN(Cc2cn[nH]n2)C[C@H]1NC(=O)CN1CCCC1=O
InChIInChI=1S/C16H26N6O2/c1-11(2)13-8-21(7-12-6-17-20-19-12)9-14(13)18-15(23)10-22-5-3-4-16(22)24/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,18,23)(H,17,19,20)/t13-,14+/m0/s1
InChIKeyWHNGIYNKHQAQHB-UONOGXRCSA-N
MW334.42 g/mol
LogP-0.00
Rot. Bonds6

About 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide

2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide (PubChem CID 133110398) has the molecular formula C16H26N6O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide
PubChem CID133110398
Molecular FormulaC16H26N6O2
Molecular Weight334.42 g/mol
Exact Mass334.21
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide
SMILESCC(C)[C@@H]1CN(Cc2cn[nH]n2)C[C@H]1NC(=O)CN1CCCC1=O
InChIInChI=1S/C16H26N6O2/c1-11(2)13-8-21(7-12-6-17-20-19-12)9-14(13)18-15(23)10-22-5-3-4-16(22)24/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,18,23)(H,17,19,20)/t13-,14+/m0/s1
InChIKeyWHNGIYNKHQAQHB-UONOGXRCSA-N
XLogP-0.00
TPSA94.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)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

2-(2-oxopyrrolidin-1-yl)-N-[4-propan-2-yl-1-(1,3-thiazol-4-ylmethyl)pyrrolidin-3-yl]acetamide
CID 156605526
2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-pyridin-4-ylpyrrolidin-3-yl]acetamide
CID 133132152
N-[(3S,4R)-1-(2-aminopyrimidin-4-yl)-4-propan-2-ylpyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 133116687
N-[(3R,4S)-1-(1H-imidazol-5-ylmethyl)-4-propylpyrrolidin-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 72889125
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 93451570
N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]-2H-triazole-4-carboxamide
CID 112733895
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide
CID 3050861
N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-oxoazepan-1-yl)acetamide
CID 104956817
N-(4-cyclopropyl-1-methylsulfonylpyrrolidin-3-yl)-2-(2-oxoazepan-1-yl)acetamide
CID 156603357
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
2-(2-oxopyrrolidin-1-yl)-N-[(3R,4S)-4-propyl-1-pyrazin-2-ylpyrrolidin-3-yl]acetamide
CID 72901641

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide (CID 133110398) is 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide is CC(C)[C@@H]1CN(Cc2cn[nH]n2)C[C@H]1NC(=O)CN1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is WHNGIYNKHQAQHB-UONOGXRCSA-N. The full InChI is InChI=1S/C16H26N6O2/c1-11(2)13-8-21(7-12-6-17-20-19-12)9-14(13)18-15(23)10-22-5-3-4-16(22)24/h6,11,13-14H,3-5,7-10H2,1-2H3,(H,18,23)(H,17,19,20)/t13-,14+/m0/s1.
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide?
2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 334.42 g/mol, XLogP of -0.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-[(3S,4R)-4-propan-2-yl-1-(2H-triazol-4-ylmethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 133110398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).