N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide

C15H20N4O2 — CID 95755104

IUPACN-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cc(CN(C)C)[nH]n1
InChIInChI=1S/C15H20N4O2/c1-11-6-4-5-7-13(11)21-10-15(20)16-14-8-12(17-18-14)9-19(2)3/h4-8H,9-10H2,1-3H3,(H2,16,17,18,20)
InChIKeyPXVJYLGICPUUIO-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.80
Rot. Bonds6

About N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide

N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide (PubChem CID 95755104) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide
PubChem CID95755104
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1cc(CN(C)C)[nH]n1
InChIInChI=1S/C15H20N4O2/c1-11-6-4-5-7-13(11)21-10-15(20)16-14-8-12(17-18-14)9-19(2)3/h4-8H,9-10H2,1-3H3,(H2,16,17,18,20)
InChIKeyPXVJYLGICPUUIO-UHFFFAOYSA-N
XLogP1.80
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)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

N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide
CID 95755102
N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-3-phenylpropanamide
CID 95755349
2-(2-methylphenoxy)-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]acetamide
CID 110732601
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
N-[2-[[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 95755294
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
2-(2-methylphenoxy)-N-(thiatriazol-5-yl)acetamide
CID 19114261
N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CID 4268113
N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
CID 43376481

Frequently Asked Questions

What is the IUPAC name of N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide (CID 95755104) is N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1cc(CN(C)C)[nH]n1.
What is the InChIKey of N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide?
The InChIKey is PXVJYLGICPUUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-6-4-5-7-13(11)21-10-15(20)16-14-8-12(17-18-14)9-19(2)3/h4-8H,9-10H2,1-3H3,(H2,16,17,18,20).
What are the key properties of N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide?
N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(dimethylamino)methyl]-1H-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 95755104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).