7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline

C16H18N2O2 — CID 156505098

IUPAC7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
SMILESCOc1ccc(COc2ccc3c(c2)CNCC3)nc1
InChIInChI=1S/C16H18N2O2/c1-19-16-5-3-14(18-10-16)11-20-15-4-2-12-6-7-17-9-13(12)8-15/h2-5,8,10,17H,6-7,9,11H2,1H3
InChIKeyFWIHYLADHUBELO-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.31
Rot. Bonds4

About 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline

7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline (PubChem CID 156505098) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline.

Molecular Properties

Compound Name7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
PubChem CID156505098
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
SMILESCOc1ccc(COc2ccc3c(c2)CNCC3)nc1
InChIInChI=1S/C16H18N2O2/c1-19-16-5-3-14(18-10-16)11-20-15-4-2-12-6-7-17-9-13(12)8-15/h2-5,8,10,17H,6-7,9,11H2,1H3
InChIKeyFWIHYLADHUBELO-UHFFFAOYSA-N
XLogP2.31
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline with MolForge

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Related Compounds

7-[(5-chloro-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 167432009
ethane;7-methoxy-1,2,3,4-tetrahydroisoquinoline
CID 143868283
7-[(5-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride;hydrochloride
CID 162459106
8-ethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 75366031
7-[(4-methylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
CID 115104157
7-(cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline
CID 115076478
7-[(1,4-dimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076573
2-[(4-methoxyphenoxy)methyl]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 28903977
[7-[(5-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-pyridin-3-ylmethanone
CID 156525010
4-[(5-bromo-2-pyridinyl)methoxy]-1-[2,2-difluoro-2-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethyl]pyridin-2-one
CID 68893111
7-[(2-chloro-6-fluorophenyl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 178142063
[7-[(5-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-oxa-6-azaspiro[3.3]heptan-6-yl)methanone
CID 156794900

Frequently Asked Questions

What is the IUPAC name of 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The IUPAC name of 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline (CID 156505098) is 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline.
What is the SMILES notation for 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The canonical SMILES for 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline is COc1ccc(COc2ccc3c(c2)CNCC3)nc1.
What is the InChIKey of 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
The InChIKey is FWIHYLADHUBELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-19-16-5-3-14(18-10-16)11-20-15-4-2-12-6-7-17-9-13(12)8-15/h2-5,8,10,17H,6-7,9,11H2,1H3.
What are the key properties of 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline?
7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline has a molecular weight of 270.33 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5-methoxy-2-pyridinyl)methoxy]-1,2,3,4-tetrahydroisoquinoline is sourced from PubChem (CID 156505098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).