4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide

C18H26ClN7 — CID 111325594

IUPAC4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\NCc1nnc(C)n1C)N1CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H26ClN7/c1-14-22-23-17(24(14)3)12-21-18(20-2)26-10-8-25(9-11-26)13-15-4-6-16(19)7-5-15/h4-7H,8-13H2,1-3H3,(H,20,21)
InChIKeyDWRKIYSNVQGWFP-UHFFFAOYSA-N
MW375.91 g/mol
LogP1.67
Rot. Bonds4

About 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide

4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide (PubChem CID 111325594) has the molecular formula C18H26ClN7 and a molecular weight of 375.91 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide.

Molecular Properties

Compound Name4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide
PubChem CID111325594
Molecular FormulaC18H26ClN7
Molecular Weight375.91 g/mol
Exact Mass375.19
IUPAC Name4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide
SMILESC/N=C(\NCc1nnc(C)n1C)N1CCN(Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H26ClN7/c1-14-22-23-17(24(14)3)12-21-18(20-2)26-10-8-25(9-11-26)13-15-4-6-16(19)7-5-15/h4-7H,8-13H2,1-3H3,(H,20,21)
InChIKeyDWRKIYSNVQGWFP-UHFFFAOYSA-N
XLogP1.67
TPSA61.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.91
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide?
The IUPAC name of 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide (CID 111325594) is 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide.
What is the SMILES notation for 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide?
The canonical SMILES for 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide is C/N=C(\NCc1nnc(C)n1C)N1CCN(Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide?
The InChIKey is DWRKIYSNVQGWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26ClN7/c1-14-22-23-17(24(14)3)12-21-18(20-2)26-10-8-25(9-11-26)13-15-4-6-16(19)7-5-15/h4-7H,8-13H2,1-3H3,(H,20,21).
What are the key properties of 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide?
4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide has a molecular weight of 375.91 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methyl]-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N'-methylpiperazine-1-carboximidamide is sourced from PubChem (CID 111325594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).