1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide

C19H24IN5 — CID 110949451

IUPAC1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide
SMILESC/N=C(/NCCc1cn2ccccc2n1)NC(C)c1ccccc1.I
InChIInChI=1S/C19H23N5.HI/c1-15(16-8-4-3-5-9-16)22-19(20-2)21-12-11-17-14-24-13-7-6-10-18(24)23-17;/h3-10,13-15H,11-12H2,1-2H3,(H2,20,21,22);1H
InChIKeyBOPFSIAGGYFRGC-UHFFFAOYSA-N
MW449.34 g/mol
LogP3.42
Rot. Bonds5

About 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide

1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide (PubChem CID 110949451) has the molecular formula C19H24IN5 and a molecular weight of 449.34 g/mol. Its IUPAC name is 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide
PubChem CID110949451
Molecular FormulaC19H24IN5
Molecular Weight449.34 g/mol
Exact Mass449.11
IUPAC Name1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide
SMILESC/N=C(/NCCc1cn2ccccc2n1)NC(C)c1ccccc1.I
InChIInChI=1S/C19H23N5.HI/c1-15(16-8-4-3-5-9-16)22-19(20-2)21-12-11-17-14-24-13-7-6-10-18(24)23-17;/h3-10,13-15H,11-12H2,1-2H3,(H2,20,21,22);1H
InChIKeyBOPFSIAGGYFRGC-UHFFFAOYSA-N
XLogP3.42
TPSA53.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.34
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide?
The IUPAC name of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide (CID 110949451) is 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide.
What is the SMILES notation for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide?
The canonical SMILES for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide is C/N=C(/NCCc1cn2ccccc2n1)NC(C)c1ccccc1.I.
What is the InChIKey of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide?
The InChIKey is BOPFSIAGGYFRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5.HI/c1-15(16-8-4-3-5-9-16)22-19(20-2)21-12-11-17-14-24-13-7-6-10-18(24)23-17;/h3-10,13-15H,11-12H2,1-2H3,(H2,20,21,22);1H.
What are the key properties of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide?
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide has a molecular weight of 449.34 g/mol, XLogP of 3.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-3-(1-phenylethyl)guanidine;hydroiodide is sourced from PubChem (CID 110949451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).