8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine

C17H22N2O — CID 68566539

IUPAC8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(CCC3CCCCC3)c2n1
InChIInChI=1S/C17H22N2O/c1-20-16-10-9-15-17(19-16)14(11-12-18-15)8-7-13-5-3-2-4-6-13/h9-13H,2-8H2,1H3
InChIKeyYVAZCHSBDGEJLU-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.15
Rot. Bonds4

About 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine

8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine (PubChem CID 68566539) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine
PubChem CID68566539
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(CCC3CCCCC3)c2n1
InChIInChI=1S/C17H22N2O/c1-20-16-10-9-15-17(19-16)14(11-12-18-15)8-7-13-5-3-2-4-6-13/h9-13H,2-8H2,1H3
InChIKeyYVAZCHSBDGEJLU-UHFFFAOYSA-N
XLogP4.15
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine
CID 142884547
[(3S)-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 59026168
4-[2-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]ethyl]-N,N-dimethylaniline
CID 165017215
8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine
CID 71178673
(5R)-5-[5-(6-methoxy-1,5-naphthyridin-4-yl)pentyl]-1,3-oxazolidin-2-one
CID 141217209
1-[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]pyrrolidin-3-yl]-1-methylhydrazine
CID 58919507
3-[(2R,3R,6R)-3-amino-6-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]oxan-2-yl]propane-1,2-diol
CID 67996772
1-[(2S,5R)-5-aminooxan-2-yl]-2-(6-methoxy-1,5-naphthyridin-4-yl)ethanone
CID 141309721
N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide
CID 68734493
[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine
CID 66953692
(1S)-1-cyclohexyl-2-(6-methoxy-1,5-naphthyridin-4-yl)ethanol;2,3-dihydro-1,4-benzodioxin-6-ylcarbamic acid
CID 68566081
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

Frequently Asked Questions

What is the IUPAC name of 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine?
The IUPAC name of 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine (CID 68566539) is 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine is COc1ccc2nccc(CCC3CCCCC3)c2n1.
What is the InChIKey of 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine?
The InChIKey is YVAZCHSBDGEJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-20-16-10-9-15-17(19-16)14(11-12-18-15)8-7-13-5-3-2-4-6-13/h9-13H,2-8H2,1H3.
What are the key properties of 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine?
8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine has a molecular weight of 270.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 68566539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).