1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide

C20H24N2O3 — CID 47049078

IUPAC1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)NCC2CCCc3ccccc32)ccc1=O
InChIInChI=1S/C20H24N2O3/c1-25-12-11-22-14-17(9-10-19(22)23)20(24)21-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-3,5,8-10,14,16H,4,6-7,11-13H2,1H3,(H,21,24)
InChIKeyUDAODGNYKOOUKZ-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.34
Rot. Bonds6

About 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide

1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide (PubChem CID 47049078) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
PubChem CID47049078
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)NCC2CCCc3ccccc32)ccc1=O
InChIInChI=1S/C20H24N2O3/c1-25-12-11-22-14-17(9-10-19(22)23)20(24)21-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-3,5,8-10,14,16H,4,6-7,11-13H2,1H3,(H,21,24)
InChIKeyUDAODGNYKOOUKZ-UHFFFAOYSA-N
XLogP2.34
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide (CID 47049078) is 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide is COCCn1cc(C(=O)NCC2CCCc3ccccc32)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
The InChIKey is UDAODGNYKOOUKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-25-12-11-22-14-17(9-10-19(22)23)20(24)21-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-3,5,8-10,14,16H,4,6-7,11-13H2,1H3,(H,21,24).
What are the key properties of 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide?
1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 47049078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).