1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide

C18H27ClIN5 — CID 109401386

IUPAC1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide
SMILESCCc1nn(C)c(CC)c1CN/C(=N\C)NCc1ccccc1Cl.I
InChIInChI=1S/C18H26ClN5.HI/c1-5-16-14(17(6-2)24(4)23-16)12-22-18(20-3)21-11-13-9-7-8-10-15(13)19;/h7-10H,5-6,11-12H2,1-4H3,(H2,20,21,22);1H
InChIKeyXERDYWIAIYLIHS-UHFFFAOYSA-N
MW475.81 g/mol
LogP3.68
Rot. Bonds6

About 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide

1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide (PubChem CID 109401386) has the molecular formula C18H27ClIN5 and a molecular weight of 475.81 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide
PubChem CID109401386
Molecular FormulaC18H27ClIN5
Molecular Weight475.81 g/mol
Exact Mass475.10
IUPAC Name1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide
SMILESCCc1nn(C)c(CC)c1CN/C(=N\C)NCc1ccccc1Cl.I
InChIInChI=1S/C18H26ClN5.HI/c1-5-16-14(17(6-2)24(4)23-16)12-22-18(20-3)21-11-13-9-7-8-10-15(13)19;/h7-10H,5-6,11-12H2,1-4H3,(H2,20,21,22);1H
InChIKeyXERDYWIAIYLIHS-UHFFFAOYSA-N
XLogP3.68
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.81
LogP ≤ 53.68
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-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide (CID 109401386) is 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide is CCc1nn(C)c(CC)c1CN/C(=N\C)NCc1ccccc1Cl.I.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide?
The InChIKey is XERDYWIAIYLIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClN5.HI/c1-5-16-14(17(6-2)24(4)23-16)12-22-18(20-3)21-11-13-9-7-8-10-15(13)19;/h7-10H,5-6,11-12H2,1-4H3,(H2,20,21,22);1H.
What are the key properties of 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide?
1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide has a molecular weight of 475.81 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-3-[(3,5-diethyl-1-methylpyrazol-4-yl)methyl]-2-methylguanidine;hydroiodide is sourced from PubChem (CID 109401386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).