N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide

C16H24N4O2 — CID 131930862

IUPACN-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide
SMILESCc1ccn(CC(=O)NCC2CC(=O)N(C3CCCC3)C2)n1
InChIInChI=1S/C16H24N4O2/c1-12-6-7-19(18-12)11-15(21)17-9-13-8-16(22)20(10-13)14-4-2-3-5-14/h6-7,13-14H,2-5,8-11H2,1H3,(H,17,21)
InChIKeyKXRRSFXECQSPOW-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.10
Rot. Bonds5

About N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide

N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide (PubChem CID 131930862) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide
PubChem CID131930862
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide
SMILESCc1ccn(CC(=O)NCC2CC(=O)N(C3CCCC3)C2)n1
InChIInChI=1S/C16H24N4O2/c1-12-6-7-19(18-12)11-15(21)17-9-13-8-16(22)20(10-13)14-4-2-3-5-14/h6-7,13-14H,2-5,8-11H2,1H3,(H,17,21)
InChIKeyKXRRSFXECQSPOW-UHFFFAOYSA-N
XLogP1.10
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-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

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide?
The IUPAC name of N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide (CID 131930862) is N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide is Cc1ccn(CC(=O)NCC2CC(=O)N(C3CCCC3)C2)n1.
What is the InChIKey of N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide?
The InChIKey is KXRRSFXECQSPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-12-6-7-19(18-12)11-15(21)17-9-13-8-16(22)20(10-13)14-4-2-3-5-14/h6-7,13-14H,2-5,8-11H2,1H3,(H,17,21).
What are the key properties of N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide?
N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-2-(3-methylpyrazol-1-yl)acetamide is sourced from PubChem (CID 131930862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).