1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide

C18H18N4O2 — CID 2641917

IUPAC1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide
SMILESCCn1c(C)nc2cc(C(=O)NN=Cc3ccccc3O)ccc21
InChIInChI=1S/C18H18N4O2/c1-3-22-12(2)20-15-10-13(8-9-16(15)22)18(24)21-19-11-14-6-4-5-7-17(14)23/h4-11,23H,3H2,1-2H3,(H,21,24)
InChIKeyFZUKVAWUGOVEOT-UHFFFAOYSA-N
MW322.37 g/mol
LogP2.83
Rot. Bonds4

About 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide

1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide (PubChem CID 2641917) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide
PubChem CID2641917
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide
SMILESCCn1c(C)nc2cc(C(=O)NN=Cc3ccccc3O)ccc21
InChIInChI=1S/C18H18N4O2/c1-3-22-12(2)20-15-10-13(8-9-16(15)22)18(24)21-19-11-14-6-4-5-7-17(14)23/h4-11,23H,3H2,1-2H3,(H,21,24)
InChIKeyFZUKVAWUGOVEOT-UHFFFAOYSA-N
XLogP2.83
TPSA79.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide?
The IUPAC name of 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide (CID 2641917) is 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide.
What is the SMILES notation for 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide?
The canonical SMILES for 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide is CCn1c(C)nc2cc(C(=O)NN=Cc3ccccc3O)ccc21.
What is the InChIKey of 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide?
The InChIKey is FZUKVAWUGOVEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-3-22-12(2)20-15-10-13(8-9-16(15)22)18(24)21-19-11-14-6-4-5-7-17(14)23/h4-11,23H,3H2,1-2H3,(H,21,24).
What are the key properties of 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide?
1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2-hydroxyphenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide is sourced from PubChem (CID 2641917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).