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

C16H18N2O — CID 61252238

IUPAC[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
SMILESCC1CCc2ccccc2N1c1ccc(CO)cn1
InChIInChI=1S/C16H18N2O/c1-12-6-8-14-4-2-3-5-15(14)18(12)16-9-7-13(11-19)10-17-16/h2-5,7,9-10,12,19H,6,8,11H2,1H3
InChIKeyPRPHLBKYETZRFW-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.05
Rot. Bonds2

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

[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol (PubChem CID 61252238) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
PubChem CID61252238
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
SMILESCC1CCc2ccccc2N1c1ccc(CO)cn1
InChIInChI=1S/C16H18N2O/c1-12-6-8-14-4-2-3-5-15(14)18(12)16-9-7-13(11-19)10-17-16/h2-5,7,9-10,12,19H,6,8,11H2,1H3
InChIKeyPRPHLBKYETZRFW-UHFFFAOYSA-N
XLogP3.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanamine
CID 80633282
[5-chloro-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanol
CID 114920185
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
CID 66466369
[4-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-yl]methanol
CID 83184186
1-[4-(chloromethyl)-2-pyridinyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 61257602
[6-(5-ethyl-2-methylpiperidin-1-yl)-3-pyridinyl]methanol
CID 112734481
[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol
CID 61254539
N-ethyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80756943
2-[5-methyl-6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]ethanamine
CID 80638369
1-(6-chloro-2-methylpyrimidin-4-yl)-2-methyl-3,4-dihydro-2H-quinoline
CID 55080188
N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
CID 82104336
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-2,4-diamine
CID 80757302

Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol (CID 61252238) is [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol is CC1CCc2ccccc2N1c1ccc(CO)cn1.
What is the InChIKey of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol?
The InChIKey is PRPHLBKYETZRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-6-8-14-4-2-3-5-15(14)18(12)16-9-7-13(11-19)10-17-16/h2-5,7,9-10,12,19H,6,8,11H2,1H3.
What are the key properties of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol?
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol has a molecular weight of 254.33 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61252238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).