2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine

C24H30N6O — CID 66835847

IUPAC2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine
SMILESCN1CCC(OC(c2cccc(C=CCN=C(N)N)c2)c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C24H30N6O/c1-30-14-11-19(12-15-30)31-22(23-28-20-9-2-3-10-21(20)29-23)18-8-4-6-17(16-18)7-5-13-27-24(25)26/h2-10,16,19,22H,11-15H2,1H3,(H,28,29)(H4,25,26,27)
InChIKeyMMQAOSULADOCJK-UHFFFAOYSA-N
MW418.55 g/mol
LogP3.05
Rot. Bonds7

About 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine

2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine (PubChem CID 66835847) has the molecular formula C24H30N6O and a molecular weight of 418.55 g/mol. Its IUPAC name is 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine.

Molecular Properties

Compound Name2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine
PubChem CID66835847
Molecular FormulaC24H30N6O
Molecular Weight418.55 g/mol
Exact Mass418.25
IUPAC Name2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine
SMILESCN1CCC(OC(c2cccc(C=CCN=C(N)N)c2)c2nc3ccccc3[nH]2)CC1
InChIInChI=1S/C24H30N6O/c1-30-14-11-19(12-15-30)31-22(23-28-20-9-2-3-10-21(20)29-23)18-8-4-6-17(16-18)7-5-13-27-24(25)26/h2-10,16,19,22H,11-15H2,1H3,(H,28,29)(H4,25,26,27)
InChIKeyMMQAOSULADOCJK-UHFFFAOYSA-N
XLogP3.05
TPSA105.55 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.55
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine?
The IUPAC name of 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine (CID 66835847) is 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine.
What is the SMILES notation for 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine?
The canonical SMILES for 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine is CN1CCC(OC(c2cccc(C=CCN=C(N)N)c2)c2nc3ccccc3[nH]2)CC1.
What is the InChIKey of 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine?
The InChIKey is MMQAOSULADOCJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O/c1-30-14-11-19(12-15-30)31-22(23-28-20-9-2-3-10-21(20)29-23)18-8-4-6-17(16-18)7-5-13-27-24(25)26/h2-10,16,19,22H,11-15H2,1H3,(H,28,29)(H4,25,26,27).
What are the key properties of 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine?
2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine has a molecular weight of 418.55 g/mol, XLogP of 3.05, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[1H-benzimidazol-2-yl-(1-methylpiperidin-4-yl)oxymethyl]phenyl]prop-2-enyl]guanidine is sourced from PubChem (CID 66835847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).