3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine

C19H26N4O2 — CID 111281517

IUPAC3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine
SMILESCCN/C(=N\Cc1ccc(OC)nc1)N(C)Cc1ccccc1OC
InChIInChI=1S/C19H26N4O2/c1-5-20-19(22-13-15-10-11-18(25-4)21-12-15)23(2)14-16-8-6-7-9-17(16)24-3/h6-12H,5,13-14H2,1-4H3,(H,20,22)
InChIKeyIEQAYSXBDSUFSH-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.70
Rot. Bonds7

About 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine

3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine (PubChem CID 111281517) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine.

Molecular Properties

Compound Name3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine
PubChem CID111281517
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine
SMILESCCN/C(=N\Cc1ccc(OC)nc1)N(C)Cc1ccccc1OC
InChIInChI=1S/C19H26N4O2/c1-5-20-19(22-13-15-10-11-18(25-4)21-12-15)23(2)14-16-8-6-7-9-17(16)24-3/h6-12H,5,13-14H2,1-4H3,(H,20,22)
InChIKeyIEQAYSXBDSUFSH-UHFFFAOYSA-N
XLogP2.70
TPSA58.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.70
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 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine 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 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine?
The IUPAC name of 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine (CID 111281517) is 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine.
What is the SMILES notation for 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine?
The canonical SMILES for 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine is CCN/C(=N\Cc1ccc(OC)nc1)N(C)Cc1ccccc1OC.
What is the InChIKey of 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine?
The InChIKey is IEQAYSXBDSUFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-5-20-19(22-13-15-10-11-18(25-4)21-12-15)23(2)14-16-8-6-7-9-17(16)24-3/h6-12H,5,13-14H2,1-4H3,(H,20,22).
What are the key properties of 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine?
3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine has a molecular weight of 342.44 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[(2-methoxyphenyl)methyl]-2-[(6-methoxy-3-pyridinyl)methyl]-1-methylguanidine is sourced from PubChem (CID 111281517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).