N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C20H24N2O2 — CID 60559259

IUPACN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C20H24N2O2/c1-24-13-12-22(15-19-8-4-5-11-21-19)20(23)18-10-9-16-6-2-3-7-17(16)14-18/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3
InChIKeyLTPSRQNCPKGMRW-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.25
Rot. Bonds6

About N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 60559259) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID60559259
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCOCCN(Cc1ccccn1)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C20H24N2O2/c1-24-13-12-22(15-19-8-4-5-11-21-19)20(23)18-10-9-16-6-2-3-7-17(16)14-18/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3
InChIKeyLTPSRQNCPKGMRW-UHFFFAOYSA-N
XLogP3.25
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 60559259) is N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is COCCN(Cc1ccccn1)C(=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is LTPSRQNCPKGMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-24-13-12-22(15-19-8-4-5-11-21-19)20(23)18-10-9-16-6-2-3-7-17(16)14-18/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3.
What are the key properties of N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 60559259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).