4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide

C22H34N6O2 — CID 111303101

IUPAC4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide
SMILESC/N=C(\NCCCn1cc(C)cn1)N1CCN(Cc2cc(OC)ccc2OC)CC1
InChIInChI=1S/C22H34N6O2/c1-18-15-25-28(16-18)9-5-8-24-22(23-2)27-12-10-26(11-13-27)17-19-14-20(29-3)6-7-21(19)30-4/h6-7,14-16H,5,8-13,17H2,1-4H3,(H,23,24)
InChIKeyARUUCUFLWCZHDV-UHFFFAOYSA-N
MW414.55 g/mol
LogP1.99
Rot. Bonds8

About 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide

4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide (PubChem CID 111303101) has the molecular formula C22H34N6O2 and a molecular weight of 414.55 g/mol. Its IUPAC name is 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide.

Molecular Properties

Compound Name4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide
PubChem CID111303101
Molecular FormulaC22H34N6O2
Molecular Weight414.55 g/mol
Exact Mass414.27
IUPAC Name4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide
SMILESC/N=C(\NCCCn1cc(C)cn1)N1CCN(Cc2cc(OC)ccc2OC)CC1
InChIInChI=1S/C22H34N6O2/c1-18-15-25-28(16-18)9-5-8-24-22(23-2)27-12-10-26(11-13-27)17-19-14-20(29-3)6-7-21(19)30-4/h6-7,14-16H,5,8-13,17H2,1-4H3,(H,23,24)
InChIKeyARUUCUFLWCZHDV-UHFFFAOYSA-N
XLogP1.99
TPSA67.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.55
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide?
The IUPAC name of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide (CID 111303101) is 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide.
What is the SMILES notation for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide?
The canonical SMILES for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide is C/N=C(\NCCCn1cc(C)cn1)N1CCN(Cc2cc(OC)ccc2OC)CC1.
What is the InChIKey of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide?
The InChIKey is ARUUCUFLWCZHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N6O2/c1-18-15-25-28(16-18)9-5-8-24-22(23-2)27-12-10-26(11-13-27)17-19-14-20(29-3)6-7-21(19)30-4/h6-7,14-16H,5,8-13,17H2,1-4H3,(H,23,24).
What are the key properties of 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide?
4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide has a molecular weight of 414.55 g/mol, XLogP of 1.99, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,5-dimethoxyphenyl)methyl]-N'-methyl-N-[3-(4-methylpyrazol-1-yl)propyl]piperazine-1-carboximidamide is sourced from PubChem (CID 111303101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).