1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

C16H18N2O — CID 3271184

IUPAC1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCCc1ccc(C2NCCc3cc(O)ccc32)nc1
InChIInChI=1S/C16H18N2O/c1-2-11-3-6-15(18-10-11)16-14-5-4-13(19)9-12(14)7-8-17-16/h3-6,9-10,16-17,19H,2,7-8H2,1H3
InChIKeyUDYHLZJGXLTDAK-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.58
Rot. Bonds2

About 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol (PubChem CID 3271184) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
PubChem CID3271184
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCCc1ccc(C2NCCc3cc(O)ccc32)nc1
InChIInChI=1S/C16H18N2O/c1-2-11-3-6-15(18-10-11)16-14-5-4-13(19)9-12(14)7-8-17-16/h3-6,9-10,16-17,19H,2,7-8H2,1H3
InChIKeyUDYHLZJGXLTDAK-UHFFFAOYSA-N
XLogP2.58
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol with MolForge

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Related Compounds

1-quinolin-2-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 4000176
(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 93488975
ethane;1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 145379970
(1R)-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 93031696
6-methoxy-1-(5-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
CID 3471481
1-(3-butoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 3640554
1-(5-ethylpyrimidin-2-yl)-1,2,3,4-tetrahydroisoquinolin-5-ol
CID 91234935
(1R)-1-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 96972794
1-[4-(dimethylamino)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 4983618
1-ethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
CID 22018521
1-(2,5-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 4287883
5-ethyl-2-pyrrolidin-2-ylpyridine
CID 89167891

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol (CID 3271184) is 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol is CCc1ccc(C2NCCc3cc(O)ccc32)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The InChIKey is UDYHLZJGXLTDAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-11-3-6-15(18-10-11)16-14-5-4-13(19)9-12(14)7-8-17-16/h3-6,9-10,16-17,19H,2,7-8H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol has a molecular weight of 254.33 g/mol, XLogP of 2.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol is sourced from PubChem (CID 3271184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).