N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide

C20H26N4O — CID 110955114

IUPACN-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide
SMILESCCN/C(=N\Cc1ccnc(OCc2ccccc2)c1)N1CCCC1
InChIInChI=1S/C20H26N4O/c1-2-21-20(24-12-6-7-13-24)23-15-18-10-11-22-19(14-18)25-16-17-8-4-3-5-9-17/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,21,23)
InChIKeyYKRCMIOOMJGMSC-UHFFFAOYSA-N
MW338.46 g/mol
LogP3.22
Rot. Bonds6

About N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide

N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide (PubChem CID 110955114) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide
PubChem CID110955114
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC NameN-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide
SMILESCCN/C(=N\Cc1ccnc(OCc2ccccc2)c1)N1CCCC1
InChIInChI=1S/C20H26N4O/c1-2-21-20(24-12-6-7-13-24)23-15-18-10-11-22-19(14-18)25-16-17-8-4-3-5-9-17/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,21,23)
InChIKeyYKRCMIOOMJGMSC-UHFFFAOYSA-N
XLogP3.22
TPSA49.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 53.22
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 N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide?
The IUPAC name of N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide (CID 110955114) is N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide is CCN/C(=N\Cc1ccnc(OCc2ccccc2)c1)N1CCCC1.
What is the InChIKey of N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide?
The InChIKey is YKRCMIOOMJGMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-2-21-20(24-12-6-7-13-24)23-15-18-10-11-22-19(14-18)25-16-17-8-4-3-5-9-17/h3-5,8-11,14H,2,6-7,12-13,15-16H2,1H3,(H,21,23).
What are the key properties of N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide?
N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide has a molecular weight of 338.46 g/mol, XLogP of 3.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-[(2-phenylmethoxy-4-pyridinyl)methyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 110955114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).