4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide

C17H22N4O3 — CID 111168515

IUPAC4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\NCCc1ccco1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C17H22N4O3/c1-18-17(19-7-6-14-4-2-12-23-14)21-10-8-20(9-11-21)16(22)15-5-3-13-24-15/h2-5,12-13H,6-11H2,1H3,(H,18,19)
InChIKeyWZBKIYSNIQJSGH-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.45
Rot. Bonds4

About 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide

4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide (PubChem CID 111168515) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide.

Molecular Properties

Compound Name4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide
PubChem CID111168515
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\NCCc1ccco1)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C17H22N4O3/c1-18-17(19-7-6-14-4-2-12-23-14)21-10-8-20(9-11-21)16(22)15-5-3-13-24-15/h2-5,12-13H,6-11H2,1H3,(H,18,19)
InChIKeyWZBKIYSNIQJSGH-UHFFFAOYSA-N
XLogP1.45
TPSA74.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide 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 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide?
The IUPAC name of 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide (CID 111168515) is 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide.
What is the SMILES notation for 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide?
The canonical SMILES for 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide is C/N=C(\NCCc1ccco1)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide?
The InChIKey is WZBKIYSNIQJSGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-18-17(19-7-6-14-4-2-12-23-14)21-10-8-20(9-11-21)16(22)15-5-3-13-24-15/h2-5,12-13H,6-11H2,1H3,(H,18,19).
What are the key properties of 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide?
4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide has a molecular weight of 330.39 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-carbonyl)-N-[2-(furan-2-yl)ethyl]-N'-methylpiperazine-1-carboximidamide is sourced from PubChem (CID 111168515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).