N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide

C20H28N6 — CID 111206958

IUPACN-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
SMILESCCN/C(=N\CC(C)c1ccccc1)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C20H28N6/c1-3-21-19(24-16-17(2)18-8-5-4-6-9-18)25-12-14-26(15-13-25)20-22-10-7-11-23-20/h4-11,17H,3,12-16H2,1-2H3,(H,21,24)
InChIKeyRHTZMJOUKGUVIX-UHFFFAOYSA-N
MW352.49 g/mol
LogP2.37
Rot. Bonds5

About N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide

N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide (PubChem CID 111206958) has the molecular formula C20H28N6 and a molecular weight of 352.49 g/mol. Its IUPAC name is N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
PubChem CID111206958
Molecular FormulaC20H28N6
Molecular Weight352.49 g/mol
Exact Mass352.24
IUPAC NameN-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide
SMILESCCN/C(=N\CC(C)c1ccccc1)N1CCN(c2ncccn2)CC1
InChIInChI=1S/C20H28N6/c1-3-21-19(24-16-17(2)18-8-5-4-6-9-18)25-12-14-26(15-13-25)20-22-10-7-11-23-20/h4-11,17H,3,12-16H2,1-2H3,(H,21,24)
InChIKeyRHTZMJOUKGUVIX-UHFFFAOYSA-N
XLogP2.37
TPSA56.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.49
LogP ≤ 52.37
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'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The IUPAC name of N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide (CID 111206958) is N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide.
What is the SMILES notation for N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The canonical SMILES for N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide is CCN/C(=N\CC(C)c1ccccc1)N1CCN(c2ncccn2)CC1.
What is the InChIKey of N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
The InChIKey is RHTZMJOUKGUVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N6/c1-3-21-19(24-16-17(2)18-8-5-4-6-9-18)25-12-14-26(15-13-25)20-22-10-7-11-23-20/h4-11,17H,3,12-16H2,1-2H3,(H,21,24).
What are the key properties of N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide?
N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide has a molecular weight of 352.49 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(2-phenylpropyl)-4-pyrimidin-2-ylpiperazine-1-carboximidamide is sourced from PubChem (CID 111206958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).