N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide

C19H26N4O2 — CID 46981184

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccccc1OC1CCN(CC(=O)Nc2cnn(C)c2C)CC1
InChIInChI=1S/C19H26N4O2/c1-14-6-4-5-7-18(14)25-16-8-10-23(11-9-16)13-19(24)21-17-12-20-22(3)15(17)2/h4-7,12,16H,8-11,13H2,1-3H3,(H,21,24)
InChIKeyTUKRCHBGEUOGKB-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.52
Rot. Bonds5

About N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide

N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide (PubChem CID 46981184) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
PubChem CID46981184
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide
SMILESCc1ccccc1OC1CCN(CC(=O)Nc2cnn(C)c2C)CC1
InChIInChI=1S/C19H26N4O2/c1-14-6-4-5-7-18(14)25-16-8-10-23(11-9-16)13-19(24)21-17-12-20-22(3)15(17)2/h4-7,12,16H,8-11,13H2,1-3H3,(H,21,24)
InChIKeyTUKRCHBGEUOGKB-UHFFFAOYSA-N
XLogP2.52
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-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-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide (CID 46981184) is N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide is Cc1ccccc1OC1CCN(CC(=O)Nc2cnn(C)c2C)CC1.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
The InChIKey is TUKRCHBGEUOGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14-6-4-5-7-18(14)25-16-8-10-23(11-9-16)13-19(24)21-17-12-20-22(3)15(17)2/h4-7,12,16H,8-11,13H2,1-3H3,(H,21,24).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide?
N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-[4-(2-methylphenoxy)piperidin-1-yl]acetamide is sourced from PubChem (CID 46981184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).