N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide

C19H28N4O3 — CID 19521287

IUPACN-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide
SMILESCCC(NC(=O)Cn1nc([N+](=O)[O-])cc1C)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H28N4O3/c1-3-16(19-8-13-5-14(9-19)7-15(6-13)10-19)20-18(24)11-22-12(2)4-17(21-22)23(25)26/h4,13-16H,3,5-11H2,1-2H3,(H,20,24)
InChIKeyAFRPCLMLJGOFPJ-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.21
Rot. Bonds6

About N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide

N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide (PubChem CID 19521287) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide
PubChem CID19521287
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC NameN-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide
SMILESCCC(NC(=O)Cn1nc([N+](=O)[O-])cc1C)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H28N4O3/c1-3-16(19-8-13-5-14(9-19)7-15(6-13)10-19)20-18(24)11-22-12(2)4-17(21-22)23(25)26/h4,13-16H,3,5-11H2,1-2H3,(H,20,24)
InChIKeyAFRPCLMLJGOFPJ-UHFFFAOYSA-N
XLogP3.21
TPSA90.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-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-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide?
The IUPAC name of N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide (CID 19521287) is N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide.
What is the SMILES notation for N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide?
The canonical SMILES for N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide is CCC(NC(=O)Cn1nc([N+](=O)[O-])cc1C)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide?
The InChIKey is AFRPCLMLJGOFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-3-16(19-8-13-5-14(9-19)7-15(6-13)10-19)20-18(24)11-22-12(2)4-17(21-22)23(25)26/h4,13-16H,3,5-11H2,1-2H3,(H,20,24).
What are the key properties of N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide?
N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide has a molecular weight of 360.46 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide is sourced from PubChem (CID 19521287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).