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

C16H20N2O2 — CID 142884547

IUPAC8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(OCC3CCCCC3)c2n1
InChIInChI=1S/C16H20N2O2/c1-19-15-8-7-13-16(18-15)14(9-10-17-13)20-11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3
InChIKeyZGLBAYKSUKXCNG-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.60
Rot. Bonds4

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

8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine (PubChem CID 142884547) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine
PubChem CID142884547
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine
SMILESCOc1ccc2nccc(OCC3CCCCC3)c2n1
InChIInChI=1S/C16H20N2O2/c1-19-15-8-7-13-16(18-15)14(9-10-17-13)20-11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3
InChIKeyZGLBAYKSUKXCNG-UHFFFAOYSA-N
XLogP3.60
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-(2-cyclohexylethyl)-2-methoxy-1,5-naphthyridine
CID 68566539
6-[2-[4-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]piperidin-1-yl]ethyl]-4H-1,4-benzothiazin-3-one
CID 10298523
[4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]cyclohexyl]methanol
CID 68567552
(6-methoxy-1,5-naphthyridin-4-yl) fluoromethanesulfonate
CID 141137958
2-methoxy-8-[3-(methylsulfanylmethyl)pyrrolidin-1-yl]-1,5-naphthyridine
CID 143180977
[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine
CID 66953692
4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine
CID 10535781
8-[2-(3-ethylpyrrolidin-1-yl)ethyl]-2-methoxy-1,5-naphthyridine
CID 71178673
1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
CID 58955133
N-(cyclohexylmethyl)-4-methoxy-N-methylpyrimidin-2-amine
CID 112813486
(1R,5S)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-[(6-methoxy-1,5-naphthyridin-4-yl)oxymethyl]bicyclo[3.1.0]hexan-3-amine
CID 11654956
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482

Frequently Asked Questions

What is the IUPAC name of 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine?
The IUPAC name of 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine (CID 142884547) is 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine.
What is the SMILES notation for 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine?
The canonical SMILES for 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine is COc1ccc2nccc(OCC3CCCCC3)c2n1.
What is the InChIKey of 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine?
The InChIKey is ZGLBAYKSUKXCNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-19-15-8-7-13-16(18-15)14(9-10-17-13)20-11-12-5-3-2-4-6-12/h7-10,12H,2-6,11H2,1H3.
What are the key properties of 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine?
8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine has a molecular weight of 272.35 g/mol, XLogP of 3.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclohexylmethoxy)-2-methoxy-1,5-naphthyridine is sourced from PubChem (CID 142884547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).