N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide

C20H18N2O — CID 775717

IUPACN-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESO=C(Nc1ccccc1)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C20H18N2O/c23-20(21-14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2,(H,21,23)
InChIKeyTVWTWPJDLJNYRB-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.37
Rot. Bonds2

About N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide

N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide (PubChem CID 775717) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide.

Molecular Properties

Compound NameN-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
PubChem CID775717
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide
SMILESO=C(Nc1ccccc1)c1c2c(nc3ccccc13)CCCC2
InChIInChI=1S/C20H18N2O/c23-20(21-14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2,(H,21,23)
InChIKeyTVWTWPJDLJNYRB-UHFFFAOYSA-N
XLogP4.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3678676
methyl 4-(1,2,3,4-tetrahydroacridine-9-carbonylamino)benzoate
CID 9247815
N'-phenyl-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 21203873
N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862180
N-(4-ethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 2314335
N-(4-morpholin-4-ylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 8961124
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
N-[3-(difluoromethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 55782034
N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 3359610
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 55864343
N-(2,4-difluorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
CID 9247827

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The IUPAC name of N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide (CID 775717) is N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide.
What is the SMILES notation for N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The canonical SMILES for N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide is O=C(Nc1ccccc1)c1c2c(nc3ccccc13)CCCC2.
What is the InChIKey of N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
The InChIKey is TVWTWPJDLJNYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-20(21-14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-4,6,8-10,12H,5,7,11,13H2,(H,21,23).
What are the key properties of N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide?
N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1,2,3,4-tetrahydroacridine-9-carboxamide is sourced from PubChem (CID 775717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).