2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide

C12H19N3O — CID 86768589

IUPAC2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide
SMILESCN(C(=O)CC1CCCC1)c1cnn(C)c1
InChIInChI=1S/C12H19N3O/c1-14-9-11(8-13-14)15(2)12(16)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3
InChIKeyPZJKOSPXTUUIJW-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.96
Rot. Bonds3

About 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide

2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide (PubChem CID 86768589) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide
PubChem CID86768589
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide
SMILESCN(C(=O)CC1CCCC1)c1cnn(C)c1
InChIInChI=1S/C12H19N3O/c1-14-9-11(8-13-14)15(2)12(16)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3
InChIKeyPZJKOSPXTUUIJW-UHFFFAOYSA-N
XLogP1.96
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-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 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide (CID 86768589) is 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide is CN(C(=O)CC1CCCC1)c1cnn(C)c1.
What is the InChIKey of 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is PZJKOSPXTUUIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-14-9-11(8-13-14)15(2)12(16)7-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide?
2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 221.30 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-N-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 86768589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).