2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

C18H18N4O — CID 14881002

IUPAC2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
SMILESO=C(Cn1ccnc1)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C18H18N4O/c23-17(11-22-10-9-19-12-22)21-18-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)18/h1,3,5,7,9-10,12H,2,4,6,8,11H2,(H,20,21,23)
InChIKeyPKEOTYNTTIOPTK-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.95
Rot. Bonds3

About 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide (PubChem CID 14881002) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
PubChem CID14881002
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC Name2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
SMILESO=C(Cn1ccnc1)Nc1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C18H18N4O/c23-17(11-22-10-9-19-12-22)21-18-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)18/h1,3,5,7,9-10,12H,2,4,6,8,11H2,(H,20,21,23)
InChIKeyPKEOTYNTTIOPTK-UHFFFAOYSA-N
XLogP2.95
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide (CID 14881002) is 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide is O=C(Cn1ccnc1)Nc1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
The InChIKey is PKEOTYNTTIOPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c23-17(11-22-10-9-19-12-22)21-18-13-5-1-3-7-15(13)20-16-8-4-2-6-14(16)18/h1,3,5,7,9-10,12H,2,4,6,8,11H2,(H,20,21,23).
What are the key properties of 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide?
2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide is sourced from PubChem (CID 14881002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).