8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine

C17H23N3O — CID 71178673

IUPAC8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine
SMILESCCC1CCN(CCc2ccnc3ccc(OC)nc23)C1
InChIInChI=1S/C17H23N3O/c1-3-13-7-10-20(12-13)11-8-14-6-9-18-15-4-5-16(21-2)19-17(14)15/h4-6,9,13H,3,7-8,10-12H2,1-2H3
InChIKeyPIKCQWAJPPGKMZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.91
Rot. Bonds5

About 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine

8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine (PubChem CID 71178673) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine
PubChem CID71178673
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine
SMILESCCC1CCN(CCc2ccnc3ccc(OC)nc23)C1
InChIInChI=1S/C17H23N3O/c1-3-13-7-10-20(12-13)11-8-14-6-9-18-15-4-5-16(21-2)19-17(14)15/h4-6,9,13H,3,7-8,10-12H2,1-2H3
InChIKeyPIKCQWAJPPGKMZ-UHFFFAOYSA-N
XLogP2.91
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 59026168
1-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-1-methylhydrazine
CID 58919507
4-[2-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]ethyl]-N,N-dimethylaniline
CID 165017215
2-methylpropyl N-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-N-methylcarbamate
CID 68852328
8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine
CID 68566539
tert-butyl N-[3-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-3-azabicyclo[4.1.0]heptan-6-yl]carbamate
CID 59776917
1-(6-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine;2-methoxy-8-(2-pyrrolidin-1-ylethyl)-1,5-naphthyridine
CID 143159535
(3S,4S)-4-[[(6-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-ol
CID 11677117
(Z)-N'-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]-2-(prop-2-enyliminomethyl)prop-1-ene-1,3-diamine
CID 154685077
(2R)-1-[(3S)-3-ethenyl-1-heptylpiperidin-4-yl]-3-(6-methoxy-1,5-naphthyridin-4-yl)propan-2-ol
CID 70206484
6-[2-[4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]piperidin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
CID 10298523
benzyl N-[[(3S,4S)-4-hydroxy-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]methyl]carbamate
CID 59026158

Frequently Asked Questions

What is the IUPAC name of 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine?
The IUPAC name of 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine (CID 71178673) is 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine is CCC1CCN(CCc2ccnc3ccc(OC)nc23)C1.
What is the InChIKey of 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine?
The InChIKey is PIKCQWAJPPGKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-13-7-10-20(12-13)11-8-14-6-9-18-15-4-5-16(21-2)19-17(14)15/h4-6,9,13H,3,7-8,10-12H2,1-2H3.
What are the key properties of 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine?
8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine has a molecular weight of 285.39 g/mol, XLogP of 2.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 71178673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).