2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide

C19H21IN8 — CID 111791486

IUPAC2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide
SMILESC/N=C(\NCc1cccc(-n2cccn2)c1)NCc1nnc2ccccn12.I
InChIInChI=1S/C19H20N8.HI/c1-20-19(22-14-18-25-24-17-8-2-3-10-26(17)18)21-13-15-6-4-7-16(12-15)27-11-5-9-23-27;/h2-12H,13-14H2,1H3,(H2,20,21,22);1H
InChIKeyYZKSRIHZNGBYHF-UHFFFAOYSA-N
MW488.34 g/mol
LogP2.40
Rot. Bonds5

About 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide

2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide (PubChem CID 111791486) has the molecular formula C19H21IN8 and a molecular weight of 488.34 g/mol. Its IUPAC name is 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide
PubChem CID111791486
Molecular FormulaC19H21IN8
Molecular Weight488.34 g/mol
Exact Mass488.09
IUPAC Name2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide
SMILESC/N=C(\NCc1cccc(-n2cccn2)c1)NCc1nnc2ccccn12.I
InChIInChI=1S/C19H20N8.HI/c1-20-19(22-14-18-25-24-17-8-2-3-10-26(17)18)21-13-15-6-4-7-16(12-15)27-11-5-9-23-27;/h2-12H,13-14H2,1H3,(H2,20,21,22);1H
InChIKeyYZKSRIHZNGBYHF-UHFFFAOYSA-N
XLogP2.40
TPSA84.43 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide (CID 111791486) is 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide is C/N=C(\NCc1cccc(-n2cccn2)c1)NCc1nnc2ccccn12.I.
What is the InChIKey of 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide?
The InChIKey is YZKSRIHZNGBYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N8.HI/c1-20-19(22-14-18-25-24-17-8-2-3-10-26(17)18)21-13-15-6-4-7-16(12-15)27-11-5-9-23-27;/h2-12H,13-14H2,1H3,(H2,20,21,22);1H.
What are the key properties of 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide?
2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide has a molecular weight of 488.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)guanidine;hydroiodide is sourced from PubChem (CID 111791486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).