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

C16H18N2O — CID 61254539

IUPAC[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol
SMILESCC1CCc2ccccc2N1c1ccnc(CO)c1
InChIInChI=1S/C16H18N2O/c1-12-6-7-13-4-2-3-5-16(13)18(12)15-8-9-17-14(10-15)11-19/h2-5,8-10,12,19H,6-7,11H2,1H3
InChIKeyOXOPJHYAIXIOID-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.05
Rot. Bonds2

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

[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol (PubChem CID 61254539) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol
PubChem CID61254539
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol
SMILESCC1CCc2ccccc2N1c1ccnc(CO)c1
InChIInChI=1S/C16H18N2O/c1-12-6-7-13-4-2-3-5-16(13)18(12)15-8-9-17-14(10-15)11-19/h2-5,8-10,12,19H,6-7,11H2,1H3
InChIKeyOXOPJHYAIXIOID-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

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

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Related Compounds

1-[2-(chloromethyl)-4-pyridinyl]-2-methyl-2,3-dihydroindole
CID 61254888
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
CID 66466369
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]methanol
CID 61252238
1-[4-(chloromethyl)-2-pyridinyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 61257602
N-[[4-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286320
[5-chloro-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanol
CID 114920185
[4-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-5-yl]methanol
CID 83184186
5-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 104531976
2-methyl-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzenecarbothioamide
CID 81270073
1-[2-amino-4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone
CID 104528189
2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidine-4-carbothioamide
CID 107546214
3-fluoro-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carboxylic acid
CID 105381733

Frequently Asked Questions

What is the IUPAC name of [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol (CID 61254539) is [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol is CC1CCc2ccccc2N1c1ccnc(CO)c1.
What is the InChIKey of [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol?
The InChIKey is OXOPJHYAIXIOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-6-7-13-4-2-3-5-16(13)18(12)15-8-9-17-14(10-15)11-19/h2-5,8-10,12,19H,6-7,11H2,1H3.
What are the key properties of [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol?
[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-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 [4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 61254539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).