2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide

C19H19N3O3 — CID 71242788

IUPAC2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide
SMILESCOCC(=O)Nc1cc(COc2ccc(C)c3cccnc23)ccn1
InChIInChI=1S/C19H19N3O3/c1-13-5-6-16(19-15(13)4-3-8-21-19)25-11-14-7-9-20-17(10-14)22-18(23)12-24-2/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKeyFEHOCFSDQWSKAS-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.10
Rot. Bonds6

About 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide

2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide (PubChem CID 71242788) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide
PubChem CID71242788
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide
SMILESCOCC(=O)Nc1cc(COc2ccc(C)c3cccnc23)ccn1
InChIInChI=1S/C19H19N3O3/c1-13-5-6-16(19-15(13)4-3-8-21-19)25-11-14-7-9-20-17(10-14)22-18(23)12-24-2/h3-10H,11-12H2,1-2H3,(H,20,22,23)
InChIKeyFEHOCFSDQWSKAS-UHFFFAOYSA-N
XLogP3.10
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide (CID 71242788) is 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide is COCC(=O)Nc1cc(COc2ccc(C)c3cccnc23)ccn1.
What is the InChIKey of 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide?
The InChIKey is FEHOCFSDQWSKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-5-6-16(19-15(13)4-3-8-21-19)25-11-14-7-9-20-17(10-14)22-18(23)12-24-2/h3-10H,11-12H2,1-2H3,(H,20,22,23).
What are the key properties of 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide?
2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide is sourced from PubChem (CID 71242788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).