1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone

C19H22N2O3 — CID 91917823

IUPAC1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone
SMILESCCOc1ccc2c(n1)CCN(C(=O)Cc1cccc(OC)c1)C2
InChIInChI=1S/C19H22N2O3/c1-3-24-18-8-7-15-13-21(10-9-17(15)20-18)19(22)12-14-5-4-6-16(11-14)23-2/h4-8,11H,3,9-10,12-13H2,1-2H3
InChIKeyMZMYCUQAQHHFBI-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.62
Rot. Bonds5

About 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone

1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone (PubChem CID 91917823) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone
PubChem CID91917823
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone
SMILESCCOc1ccc2c(n1)CCN(C(=O)Cc1cccc(OC)c1)C2
InChIInChI=1S/C19H22N2O3/c1-3-24-18-8-7-15-13-21(10-9-17(15)20-18)19(22)12-14-5-4-6-16(11-14)23-2/h4-8,11H,3,9-10,12-13H2,1-2H3
InChIKeyMZMYCUQAQHHFBI-UHFFFAOYSA-N
XLogP2.62
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone with MolForge

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Related Compounds

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(3-Methoxyphenyl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]piperidin-1-yl]methanone
CID 25181656
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CID 57574930
6-(Cyclobutylmethyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
CID 68105435
(4,4-Difluoro-3-quinolin-2-yloxypiperidin-1-yl)-(3-methoxyphenyl)methanone
CID 77105014
6-(4-Fluorophenyl)-2-[(3-fluorophenyl)methoxy]-7,8-dihydro-1,6-naphthyridin-5-one
CID 90645522
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CID 16188498
2-Methyl-6-({4-[4-(1-pyrrolidinylcarbonyl)phenoxy]-1-piperidinyl}methyl)pyridine
CID 24791076
6-isopropyl-2-((3-methoxyphenyl)ethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 54582599
6-cyclopentyl-2-((3-methoxyphenyl)ethynyl)-7,8-dihydro-1,6-naphthyridin-5(6H)-one
CID 54582604

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone?
The IUPAC name of 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone (CID 91917823) is 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone?
The canonical SMILES for 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone is CCOc1ccc2c(n1)CCN(C(=O)Cc1cccc(OC)c1)C2.
What is the InChIKey of 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone?
The InChIKey is MZMYCUQAQHHFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-24-18-8-7-15-13-21(10-9-17(15)20-18)19(22)12-14-5-4-6-16(11-14)23-2/h4-8,11H,3,9-10,12-13H2,1-2H3.
What are the key properties of 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone?
1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone has a molecular weight of 326.40 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-2-(3-methoxyphenyl)ethanone is sourced from PubChem (CID 91917823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).