2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide

C16H26N4O2 — CID 51102399

IUPAC2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide
SMILESCC(C)c1cc(NC(=O)CNC(=O)CC2CCCCC2)n[nH]1
InChIInChI=1S/C16H26N4O2/c1-11(2)13-9-14(20-19-13)18-16(22)10-17-15(21)8-12-6-4-3-5-7-12/h9,11-12H,3-8,10H2,1-2H3,(H,17,21)(H2,18,19,20,22)
InChIKeyDZXJNGLDBFSRDA-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.56
Rot. Bonds6

About 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide

2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide (PubChem CID 51102399) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide
PubChem CID51102399
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide
SMILESCC(C)c1cc(NC(=O)CNC(=O)CC2CCCCC2)n[nH]1
InChIInChI=1S/C16H26N4O2/c1-11(2)13-9-14(20-19-13)18-16(22)10-17-15(21)8-12-6-4-3-5-7-12/h9,11-12H,3-8,10H2,1-2H3,(H,17,21)(H2,18,19,20,22)
InChIKeyDZXJNGLDBFSRDA-UHFFFAOYSA-N
XLogP2.56
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]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-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide (CID 51102399) is 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide is CC(C)c1cc(NC(=O)CNC(=O)CC2CCCCC2)n[nH]1.
What is the InChIKey of 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide?
The InChIKey is DZXJNGLDBFSRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-11(2)13-9-14(20-19-13)18-16(22)10-17-15(21)8-12-6-4-3-5-7-12/h9,11-12H,3-8,10H2,1-2H3,(H,17,21)(H2,18,19,20,22).
What are the key properties of 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide?
2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide has a molecular weight of 306.41 g/mol, XLogP of 2.56, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[2-oxo-2-[(5-propan-2-yl-1H-pyrazol-3-yl)amino]ethyl]acetamide is sourced from PubChem (CID 51102399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).