3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine

C14H26N4O2 — CID 82702155

IUPAC3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCCc1nn(CC(C)CNC(C)C)c(CC)c1[N+](=O)[O-]
InChIInChI=1S/C14H26N4O2/c1-6-12-14(18(19)20)13(7-2)17(16-12)9-11(5)8-15-10(3)4/h10-11,15H,6-9H2,1-5H3
InChIKeyZGEVBJZSJHUTHM-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.55
Rot. Bonds8

About 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine

3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine (PubChem CID 82702155) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
PubChem CID82702155
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine
SMILESCCc1nn(CC(C)CNC(C)C)c(CC)c1[N+](=O)[O-]
InChIInChI=1S/C14H26N4O2/c1-6-12-14(18(19)20)13(7-2)17(16-12)9-11(5)8-15-10(3)4/h10-11,15H,6-9H2,1-5H3
InChIKeyZGEVBJZSJHUTHM-UHFFFAOYSA-N
XLogP2.55
TPSA72.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.55
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 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine 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 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine (CID 82702155) is 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine is CCc1nn(CC(C)CNC(C)C)c(CC)c1[N+](=O)[O-].
What is the InChIKey of 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
The InChIKey is ZGEVBJZSJHUTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-6-12-14(18(19)20)13(7-2)17(16-12)9-11(5)8-15-10(3)4/h10-11,15H,6-9H2,1-5H3.
What are the key properties of 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine?
3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine has a molecular weight of 282.39 g/mol, XLogP of 2.55, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diethyl-4-nitropyrazol-1-yl)-2-methyl-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 82702155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).