2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide

C23H37IN6 — CID 111851167

IUPAC2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCCN1CCC(C)CC1)NCc1ccccc1Cn1cccn1.I
InChIInChI=1S/C23H36N6.HI/c1-20-10-16-28(17-11-20)14-6-5-12-25-23(24-2)26-18-21-8-3-4-9-22(21)19-29-15-7-13-27-29;/h3-4,7-9,13,15,20H,5-6,10-12,14,16-19H2,1-2H3,(H2,24,25,26);1H
InChIKeyPOEJHOIOCKHDOQ-UHFFFAOYSA-N
MW524.50 g/mol
LogP3.73
Rot. Bonds9

About 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide

2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide (PubChem CID 111851167) has the molecular formula C23H37IN6 and a molecular weight of 524.50 g/mol. Its IUPAC name is 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide
PubChem CID111851167
Molecular FormulaC23H37IN6
Molecular Weight524.50 g/mol
Exact Mass524.21
IUPAC Name2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide
SMILESC/N=C(\NCCCCN1CCC(C)CC1)NCc1ccccc1Cn1cccn1.I
InChIInChI=1S/C23H36N6.HI/c1-20-10-16-28(17-11-20)14-6-5-12-25-23(24-2)26-18-21-8-3-4-9-22(21)19-29-15-7-13-27-29;/h3-4,7-9,13,15,20H,5-6,10-12,14,16-19H2,1-2H3,(H2,24,25,26);1H
InChIKeyPOEJHOIOCKHDOQ-UHFFFAOYSA-N
XLogP3.73
TPSA57.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.50
LogP ≤ 53.73
H-Bond Donors ≤ 52
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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide (CID 111851167) is 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide is C/N=C(\NCCCCN1CCC(C)CC1)NCc1ccccc1Cn1cccn1.I.
What is the InChIKey of 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide?
The InChIKey is POEJHOIOCKHDOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36N6.HI/c1-20-10-16-28(17-11-20)14-6-5-12-25-23(24-2)26-18-21-8-3-4-9-22(21)19-29-15-7-13-27-29;/h3-4,7-9,13,15,20H,5-6,10-12,14,16-19H2,1-2H3,(H2,24,25,26);1H.
What are the key properties of 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide?
2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide has a molecular weight of 524.50 g/mol, XLogP of 3.73, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-(4-methylpiperidin-1-yl)butyl]-3-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 111851167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).