4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide

C17H25N5O — CID 119158924

IUPAC4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CCc1ccncc1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C17H25N5O/c1-2-19-17(20-10-7-14-5-8-18-9-6-14)21-11-12-22(15-3-4-15)16(23)13-21/h5-6,8-9,15H,2-4,7,10-13H2,1H3,(H,19,20)
InChIKeySDGWXZBKNZYCHA-UHFFFAOYSA-N
MW315.42 g/mol
LogP0.90
Rot. Bonds5

About 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide

4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide (PubChem CID 119158924) has the molecular formula C17H25N5O and a molecular weight of 315.42 g/mol. Its IUPAC name is 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide.

Molecular Properties

Compound Name4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide
PubChem CID119158924
Molecular FormulaC17H25N5O
Molecular Weight315.42 g/mol
Exact Mass315.21
IUPAC Name4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide
SMILESCCN/C(=N\CCc1ccncc1)N1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C17H25N5O/c1-2-19-17(20-10-7-14-5-8-18-9-6-14)21-11-12-22(15-3-4-15)16(23)13-21/h5-6,8-9,15H,2-4,7,10-13H2,1H3,(H,19,20)
InChIKeySDGWXZBKNZYCHA-UHFFFAOYSA-N
XLogP0.90
TPSA60.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide?
The IUPAC name of 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide (CID 119158924) is 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide.
What is the SMILES notation for 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide?
The canonical SMILES for 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide is CCN/C(=N\CCc1ccncc1)N1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide?
The InChIKey is SDGWXZBKNZYCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O/c1-2-19-17(20-10-7-14-5-8-18-9-6-14)21-11-12-22(15-3-4-15)16(23)13-21/h5-6,8-9,15H,2-4,7,10-13H2,1H3,(H,19,20).
What are the key properties of 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide?
4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide has a molecular weight of 315.42 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-ethyl-3-oxo-N'-(2-pyridin-4-ylethyl)piperazine-1-carboximidamide is sourced from PubChem (CID 119158924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).