N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide

C21H28N4O2 — CID 111723511

IUPACN-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide
SMILESC/N=C(/NCc1cccnc1OCCOC)N1CCC(c2ccccc2)C1
InChIInChI=1S/C21H28N4O2/c1-22-21(25-12-10-19(16-25)17-7-4-3-5-8-17)24-15-18-9-6-11-23-20(18)27-14-13-26-2/h3-9,11,19H,10,12-16H2,1-2H3,(H,22,24)
InChIKeyRWGPHAXGNVYNAJ-UHFFFAOYSA-N
MW368.48 g/mol
LogP2.67
Rot. Bonds7

About N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide

N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide (PubChem CID 111723511) has the molecular formula C21H28N4O2 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide
PubChem CID111723511
Molecular FormulaC21H28N4O2
Molecular Weight368.48 g/mol
Exact Mass368.22
IUPAC NameN-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide
SMILESC/N=C(/NCc1cccnc1OCCOC)N1CCC(c2ccccc2)C1
InChIInChI=1S/C21H28N4O2/c1-22-21(25-12-10-19(16-25)17-7-4-3-5-8-17)24-15-18-9-6-11-23-20(18)27-14-13-26-2/h3-9,11,19H,10,12-16H2,1-2H3,(H,22,24)
InChIKeyRWGPHAXGNVYNAJ-UHFFFAOYSA-N
XLogP2.67
TPSA58.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide?
The IUPAC name of N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide (CID 111723511) is N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide.
What is the SMILES notation for N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide?
The canonical SMILES for N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide is C/N=C(/NCc1cccnc1OCCOC)N1CCC(c2ccccc2)C1.
What is the InChIKey of N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide?
The InChIKey is RWGPHAXGNVYNAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2/c1-22-21(25-12-10-19(16-25)17-7-4-3-5-8-17)24-15-18-9-6-11-23-20(18)27-14-13-26-2/h3-9,11,19H,10,12-16H2,1-2H3,(H,22,24).
What are the key properties of N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide?
N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide has a molecular weight of 368.48 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyethoxy)-3-pyridinyl]methyl]-N'-methyl-3-phenylpyrrolidine-1-carboximidamide is sourced from PubChem (CID 111723511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).