1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine

C23H27N5 — CID 111855674

IUPAC1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine
SMILESC/N=C(/NCc1ccc(Cn2ccnc2)cc1)NCC1(c2ccccc2)CC1
InChIInChI=1S/C23H27N5/c1-24-22(27-17-23(11-12-23)21-5-3-2-4-6-21)26-15-19-7-9-20(10-8-19)16-28-14-13-25-18-28/h2-10,13-14,18H,11-12,15-17H2,1H3,(H2,24,26,27)
InChIKeyHLNMVUPIEVKNDF-UHFFFAOYSA-N
MW373.50 g/mol
LogP3.33
Rot. Bonds7

About 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine

1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine (PubChem CID 111855674) has the molecular formula C23H27N5 and a molecular weight of 373.50 g/mol. Its IUPAC name is 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine.

Molecular Properties

Compound Name1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine
PubChem CID111855674
Molecular FormulaC23H27N5
Molecular Weight373.50 g/mol
Exact Mass373.23
IUPAC Name1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine
SMILESC/N=C(/NCc1ccc(Cn2ccnc2)cc1)NCC1(c2ccccc2)CC1
InChIInChI=1S/C23H27N5/c1-24-22(27-17-23(11-12-23)21-5-3-2-4-6-21)26-15-19-7-9-20(10-8-19)16-28-14-13-25-18-28/h2-10,13-14,18H,11-12,15-17H2,1H3,(H2,24,26,27)
InChIKeyHLNMVUPIEVKNDF-UHFFFAOYSA-N
XLogP3.33
TPSA54.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 53.33
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine?
The IUPAC name of 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine (CID 111855674) is 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine.
What is the SMILES notation for 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine?
The canonical SMILES for 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine is C/N=C(/NCc1ccc(Cn2ccnc2)cc1)NCC1(c2ccccc2)CC1.
What is the InChIKey of 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine?
The InChIKey is HLNMVUPIEVKNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5/c1-24-22(27-17-23(11-12-23)21-5-3-2-4-6-21)26-15-19-7-9-20(10-8-19)16-28-14-13-25-18-28/h2-10,13-14,18H,11-12,15-17H2,1H3,(H2,24,26,27).
What are the key properties of 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine?
1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine has a molecular weight of 373.50 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-2-methyl-3-[(1-phenylcyclopropyl)methyl]guanidine is sourced from PubChem (CID 111855674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).