N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide

C16H19N3O2 — CID 164609483

IUPACN-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C3CCC3)[nH]n2)cc1
InChIInChI=1S/C16H19N3O2/c1-21-13-7-5-11(6-8-13)9-16(20)17-15-10-14(18-19-15)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H2,17,18,19,20)
InChIKeyPFCAHEMJANLCHH-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.87
Rot. Bonds5

About N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide

N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide (PubChem CID 164609483) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
PubChem CID164609483
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(C3CCC3)[nH]n2)cc1
InChIInChI=1S/C16H19N3O2/c1-21-13-7-5-11(6-8-13)9-16(20)17-15-10-14(18-19-15)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H2,17,18,19,20)
InChIKeyPFCAHEMJANLCHH-UHFFFAOYSA-N
XLogP2.87
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)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-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide (CID 164609483) is N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cc(C3CCC3)[nH]n2)cc1.
What is the InChIKey of N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is PFCAHEMJANLCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-21-13-7-5-11(6-8-13)9-16(20)17-15-10-14(18-19-15)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide?
N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 164609483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).