(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

C15H16N2O — CID 93488975

IUPAC(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCc1cccnc1[C@@H]1NCCc2cc(O)ccc21
InChIInChI=1S/C15H16N2O/c1-10-3-2-7-16-14(10)15-13-5-4-12(18)9-11(13)6-8-17-15/h2-5,7,9,15,17-18H,6,8H2,1H3/t15-/m1/s1
InChIKeyQNCOEDSGEFGFNB-OAHLLOKOSA-N
MW240.31 g/mol
LogP2.33
Rot. Bonds1

About (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol (PubChem CID 93488975) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol.

Molecular Properties

Compound Name(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
PubChem CID93488975
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
SMILESCc1cccnc1[C@@H]1NCCc2cc(O)ccc21
InChIInChI=1S/C15H16N2O/c1-10-3-2-7-16-14(10)15-13-5-4-12(18)9-11(13)6-8-17-15/h2-5,7,9,15,17-18H,6,8H2,1H3/t15-/m1/s1
InChIKeyQNCOEDSGEFGFNB-OAHLLOKOSA-N
XLogP2.33
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The IUPAC name of (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol (CID 93488975) is (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol.
What is the SMILES notation for (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The canonical SMILES for (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol is Cc1cccnc1[C@@H]1NCCc2cc(O)ccc21.
What is the InChIKey of (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
The InChIKey is QNCOEDSGEFGFNB-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-3-2-7-16-14(10)15-13-5-4-12(18)9-11(13)6-8-17-15/h2-5,7,9,15,17-18H,6,8H2,1H3/t15-/m1/s1.
What are the key properties of (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol?
(1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol has a molecular weight of 240.31 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-6-ol is sourced from PubChem (CID 93488975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).