[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol

C13H18N2O — CID 106316371

IUPAC[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
SMILESCC1=CCCN(c2ccc(CO)c(C)n2)C1
InChIInChI=1S/C13H18N2O/c1-10-4-3-7-15(8-10)13-6-5-12(9-16)11(2)14-13/h4-6,16H,3,7-9H2,1-2H3
InChIKeyPHIXGIZVNHBBJC-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.04
Rot. Bonds2

About [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol

[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol (PubChem CID 106316371) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
PubChem CID106316371
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol
SMILESCC1=CCCN(c2ccc(CO)c(C)n2)C1
InChIInChI=1S/C13H18N2O/c1-10-4-3-7-15(8-10)13-6-5-12(9-16)11(2)14-13/h4-6,16H,3,7-9H2,1-2H3
InChIKeyPHIXGIZVNHBBJC-UHFFFAOYSA-N
XLogP2.04
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 106316559
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]methanol
CID 79884530
[6-(5-azaspiro[2.4]heptan-5-yl)-2-methyl-3-pyridinyl]methanol
CID 140932750
[3-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridinyl]methanol
CID 106316384
1-[5-(hydroxymethyl)-6-methyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114681019
[3-[5-(hydroxymethyl)-6-methyl-2-pyridinyl]-3-azabicyclo[3.1.0]hexan-6-yl]methanol
CID 153453437
2-[6-(azepan-1-yl)-2-methyl-3-pyridinyl]ethanol
CID 102546243
[2-methyl-6-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanamine
CID 114412685
1-[4-[5-(2-hydroxyethyl)-6-methyl-2-pyridinyl]piperazin-1-yl]ethanone
CID 102546381
N-[[6-(3,6-dihydro-2H-pyridin-1-yl)-2-methyl-3-pyridinyl]methyl]propan-1-amine
CID 114412480
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]methanamine
CID 79884708
N-[[4-methyl-2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 106316581

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol (CID 106316371) is [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol is CC1=CCCN(c2ccc(CO)c(C)n2)C1.
What is the InChIKey of [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
The InChIKey is PHIXGIZVNHBBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10-4-3-7-15(8-10)13-6-5-12(9-16)11(2)14-13/h4-6,16H,3,7-9H2,1-2H3.
What are the key properties of [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol?
[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol has a molecular weight of 218.30 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 106316371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).