6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol

C17H20N2O — CID 82974447

IUPAC6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2c3ccccc3CCC2C)n1
InChIInChI=1S/C17H20N2O/c1-12-7-10-17(20)15(18-12)11-19-13(2)8-9-14-5-3-4-6-16(14)19/h3-7,10,13,20H,8-9,11H2,1-2H3
InChIKeyMFVYXXMUQKUFRS-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.44
Rot. Bonds2

About 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol

6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol (PubChem CID 82974447) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol
PubChem CID82974447
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2c3ccccc3CCC2C)n1
InChIInChI=1S/C17H20N2O/c1-12-7-10-17(20)15(18-12)11-19-13(2)8-9-14-5-3-4-6-16(14)19/h3-7,10,13,20H,8-9,11H2,1-2H3
InChIKeyMFVYXXMUQKUFRS-UHFFFAOYSA-N
XLogP3.44
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol (CID 82974447) is 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol is Cc1ccc(O)c(CN2c3ccccc3CCC2C)n1.
What is the InChIKey of 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol?
The InChIKey is MFVYXXMUQKUFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-7-10-17(20)15(18-12)11-19-13(2)8-9-14-5-3-4-6-16(14)19/h3-7,10,13,20H,8-9,11H2,1-2H3.
What are the key properties of 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol?
6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol has a molecular weight of 268.36 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 82974447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).