N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide

C20H24N2O2 — CID 22243566

IUPACN-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide
SMILESCOc1ccc2ccc(C(=O)NC3CC4CCN(CC4)C3)cc2c1
InChIInChI=1S/C20H24N2O2/c1-24-19-5-4-15-2-3-16(11-17(15)12-19)20(23)21-18-10-14-6-8-22(13-18)9-7-14/h2-5,11-12,14,18H,6-10,13H2,1H3,(H,21,23)
InChIKeyKLMZWGXDLBBYHL-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.06
Rot. Bonds3

About N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide

N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide (PubChem CID 22243566) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide
PubChem CID22243566
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide
SMILESCOc1ccc2ccc(C(=O)NC3CC4CCN(CC4)C3)cc2c1
InChIInChI=1S/C20H24N2O2/c1-24-19-5-4-15-2-3-16(11-17(15)12-19)20(23)21-18-10-14-6-8-22(13-18)9-7-14/h2-5,11-12,14,18H,6-10,13H2,1H3,(H,21,23)
InChIKeyKLMZWGXDLBBYHL-UHFFFAOYSA-N
XLogP3.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-6-carboxamide
CID 22481751
N-(1-azabicyclo[3.2.2]nonan-3-yl)-1-benzothiophene-5-carboxamide
CID 22481698
5-amino-N-(1-azabicyclo[3.2.2]nonan-3-yl)naphthalene-2-carboxamide
CID 22243655
N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzofuran-6-carboxamide
CID 22481709
N-[4-(4-amino-2-oxobutyl)cyclohexyl]-6-methoxynaphthalene-2-carboxamide
CID 162051506
4-(4-aminophenyl)sulfanyl-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide
CID 22573724
N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methylfuran-2-yl)oxybenzamide
CID 22573755
N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methoxyphenyl)thiophene-2-carboxamide
CID 22350651
3-methoxy-N-[1-[[7-[2-(2-methoxyethoxy)ethoxy]naphthalen-2-yl]methyl]piperidin-4-yl]benzamide
CID 24954774
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(3-methoxyphenoxy)benzamide
CID 10154995
N-(1-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide;hydrochloride
CID 22313423
N-(4-chlorocyclohexyl)-4-methoxybenzamide
CID 114297313

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide (CID 22243566) is N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide is COc1ccc2ccc(C(=O)NC3CC4CCN(CC4)C3)cc2c1.
What is the InChIKey of N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide?
The InChIKey is KLMZWGXDLBBYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-24-19-5-4-15-2-3-16(11-17(15)12-19)20(23)21-18-10-14-6-8-22(13-18)9-7-14/h2-5,11-12,14,18H,6-10,13H2,1H3,(H,21,23).
What are the key properties of N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide?
N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.2]nonan-3-yl)-7-methoxynaphthalene-2-carboxamide is sourced from PubChem (CID 22243566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).