3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

C21H20N2O2 — CID 6622290

IUPAC3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2c3c(nc4ccccc24)CCCC3)c1
InChIInChI=1S/C21H20N2O2/c1-25-15-8-6-7-14(13-15)21(24)23-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23,24)
InChIKeyKXTAJTJIRBTBRD-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.37
Rot. Bonds3

About 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide

3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide (PubChem CID 6622290) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
PubChem CID6622290
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC Name3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2c3c(nc4ccccc24)CCCC3)c1
InChIInChI=1S/C21H20N2O2/c1-25-15-8-6-7-14(13-15)21(24)23-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23,24)
InChIKeyKXTAJTJIRBTBRD-UHFFFAOYSA-N
XLogP4.37
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862180
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-4-nitrobenzamide
CID 3592552
[2-(3-methoxyphenyl)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CID 2146251
N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)hydroxylamine
CID 21192892
9-chloro-N-(3-methoxyphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide
CID 46503398
(4-methoxyphenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone
CID 21239887
N-(2,4-dimethoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CID 862181
N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 110432395
7-methoxy-1,2,3,4-tetrahydroacridine-9-carbohydrazide
CID 82452012
N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
CID 14880986
N-benzyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 10710689
N-acridin-9-ylbenzamide
CID 40532924

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide?
The IUPAC name of 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide (CID 6622290) is 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide is COc1cccc(C(=O)Nc2c3c(nc4ccccc24)CCCC3)c1.
What is the InChIKey of 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide?
The InChIKey is KXTAJTJIRBTBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-25-15-8-6-7-14(13-15)21(24)23-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23,24).
What are the key properties of 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide?
3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide has a molecular weight of 332.40 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide is sourced from PubChem (CID 6622290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).