1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine

C14H24N6O — CID 111929775

IUPAC1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine
SMILESCCN/C(=N\CC(=O)N1CCCC1)NCCn1cccn1
InChIInChI=1S/C14H24N6O/c1-2-15-14(16-7-11-20-10-5-6-18-20)17-12-13(21)19-8-3-4-9-19/h5-6,10H,2-4,7-9,11-12H2,1H3,(H2,15,16,17)
InChIKeyRJAJRPSYOFQVDE-UHFFFAOYSA-N
MW292.39 g/mol
LogP0.06
Rot. Bonds6

About 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine

1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine (PubChem CID 111929775) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine.

Molecular Properties

Compound Name1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine
PubChem CID111929775
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine
SMILESCCN/C(=N\CC(=O)N1CCCC1)NCCn1cccn1
InChIInChI=1S/C14H24N6O/c1-2-15-14(16-7-11-20-10-5-6-18-20)17-12-13(21)19-8-3-4-9-19/h5-6,10H,2-4,7-9,11-12H2,1H3,(H2,15,16,17)
InChIKeyRJAJRPSYOFQVDE-UHFFFAOYSA-N
XLogP0.06
TPSA74.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-3-(3-imidazol-1-ylpropyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111928579
1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(4-pyrrolidin-1-ylbutyl)guanidine
CID 111929473
1-[3-(azepan-1-yl)propyl]-3-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111325404
1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-pentylguanidine;hydroiodide
CID 111128816
1-ethyl-3-(2-methylsulfanylethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111343577
1-ethyl-3-(2-piperidin-1-ylethyl)-2-(3-pyrazol-1-ylpropyl)guanidine
CID 111415997
1-ethyl-3-(2-methylsulfonylethyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111929069
1-(2-ethoxyethyl)-3-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111895625
N-[2-[[N-ethyl-N'-(2-oxo-2-pyrrolidin-1-ylethyl)carbamimidoyl]amino]ethyl]pyridine-3-carboxamide;hydroiodide
CID 111929650
1-[2-(2,6-dichlorophenyl)ethyl]-3-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine
CID 111929139
1-ethyl-3-(3-methylbutyl)-2-(2-oxo-2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 110977508
N'-methyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-1-carboximidamide
CID 110934489

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine?
The IUPAC name of 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine (CID 111929775) is 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine.
What is the SMILES notation for 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine?
The canonical SMILES for 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine is CCN/C(=N\CC(=O)N1CCCC1)NCCn1cccn1.
What is the InChIKey of 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine?
The InChIKey is RJAJRPSYOFQVDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-2-15-14(16-7-11-20-10-5-6-18-20)17-12-13(21)19-8-3-4-9-19/h5-6,10H,2-4,7-9,11-12H2,1H3,(H2,15,16,17).
What are the key properties of 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine?
1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine has a molecular weight of 292.39 g/mol, XLogP of 0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3-(2-pyrazol-1-ylethyl)guanidine is sourced from PubChem (CID 111929775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).