N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide

C15H20N4O2 — CID 71930465

IUPACN-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESCCOCCN(CC)C(=O)c1cccc(-n2cccn2)n1
InChIInChI=1S/C15H20N4O2/c1-3-18(11-12-21-4-2)15(20)13-7-5-8-14(17-13)19-10-6-9-16-19/h5-10H,3-4,11-12H2,1-2H3
InChIKeyBHYYXJYKOLAPOA-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.77
Rot. Bonds7

About N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide

N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide (PubChem CID 71930465) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide
PubChem CID71930465
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide
SMILESCCOCCN(CC)C(=O)c1cccc(-n2cccn2)n1
InChIInChI=1S/C15H20N4O2/c1-3-18(11-12-21-4-2)15(20)13-7-5-8-14(17-13)19-10-6-9-16-19/h5-10H,3-4,11-12H2,1-2H3
InChIKeyBHYYXJYKOLAPOA-UHFFFAOYSA-N
XLogP1.77
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide 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-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide (CID 71930465) is N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide is CCOCCN(CC)C(=O)c1cccc(-n2cccn2)n1.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide?
The InChIKey is BHYYXJYKOLAPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-18(11-12-21-4-2)15(20)13-7-5-8-14(17-13)19-10-6-9-16-19/h5-10H,3-4,11-12H2,1-2H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide?
N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.77, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-6-pyrazol-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 71930465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).