N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide

C15H26N4O2 — CID 155960489

IUPACN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1
InChIInChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20)
InChIKeySLDQEABZNSNDAM-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.05
Rot. Bonds6

About N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide

N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide (PubChem CID 155960489) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
PubChem CID155960489
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1
InChIInChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20)
InChIKeySLDQEABZNSNDAM-UHFFFAOYSA-N
XLogP1.05
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-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 N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The IUPAC name of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide (CID 155960489) is N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide.
What is the SMILES notation for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The canonical SMILES for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide is CON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1.
What is the InChIKey of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The InChIKey is SLDQEABZNSNDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20).
What are the key properties of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide is sourced from PubChem (CID 155960489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).