3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide

C20H32FIN4O3 — CID 111648231

IUPAC3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide
SMILESC/N=C(\NCCCOCC1CCOC1)NCCNC(=O)c1ccc(C)c(F)c1.I
InChIInChI=1S/C20H31FN4O3.HI/c1-15-4-5-17(12-18(15)21)19(26)23-8-9-25-20(22-2)24-7-3-10-27-13-16-6-11-28-14-16;/h4-5,12,16H,3,6-11,13-14H2,1-2H3,(H,23,26)(H2,22,24,25);1H
InChIKeyUGPIQAAWBHIHLL-UHFFFAOYSA-N
MW522.40 g/mol
LogP2.09
Rot. Bonds10

About 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide

3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide (PubChem CID 111648231) has the molecular formula C20H32FIN4O3 and a molecular weight of 522.40 g/mol. Its IUPAC name is 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide.

Molecular Properties

Compound Name3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide
PubChem CID111648231
Molecular FormulaC20H32FIN4O3
Molecular Weight522.40 g/mol
Exact Mass522.15
IUPAC Name3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide
SMILESC/N=C(\NCCCOCC1CCOC1)NCCNC(=O)c1ccc(C)c(F)c1.I
InChIInChI=1S/C20H31FN4O3.HI/c1-15-4-5-17(12-18(15)21)19(26)23-8-9-25-20(22-2)24-7-3-10-27-13-16-6-11-28-14-16;/h4-5,12,16H,3,6-11,13-14H2,1-2H3,(H,23,26)(H2,22,24,25);1H
InChIKeyUGPIQAAWBHIHLL-UHFFFAOYSA-N
XLogP2.09
TPSA83.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500522.40
LogP ≤ 52.09
H-Bond Donors ≤ 53
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 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide?
The IUPAC name of 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide (CID 111648231) is 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide.
What is the SMILES notation for 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide?
The canonical SMILES for 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide is C/N=C(\NCCCOCC1CCOC1)NCCNC(=O)c1ccc(C)c(F)c1.I.
What is the InChIKey of 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide?
The InChIKey is UGPIQAAWBHIHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31FN4O3.HI/c1-15-4-5-17(12-18(15)21)19(26)23-8-9-25-20(22-2)24-7-3-10-27-13-16-6-11-28-14-16;/h4-5,12,16H,3,6-11,13-14H2,1-2H3,(H,23,26)(H2,22,24,25);1H.
What are the key properties of 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide?
3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide has a molecular weight of 522.40 g/mol, XLogP of 2.09, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-methyl-N-[2-[[N'-methyl-N-[3-(oxolan-3-ylmethoxy)propyl]carbamimidoyl]amino]ethyl]benzamide;hydroiodide is sourced from PubChem (CID 111648231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).