3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol

C12H15NO2 — CID 102649860

IUPAC3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol
SMILESCc1cccnc1C(O)C1=CCCCO1
InChIInChI=1S/C12H15NO2/c1-9-5-4-7-13-11(9)12(14)10-6-2-3-8-15-10/h4-7,12,14H,2-3,8H2,1H3
InChIKeyGLYOQGLXWOQOHG-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.12
Rot. Bonds2

About 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol

3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol (PubChem CID 102649860) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol
PubChem CID102649860
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol
SMILESCc1cccnc1C(O)C1=CCCCO1
InChIInChI=1S/C12H15NO2/c1-9-5-4-7-13-11(9)12(14)10-6-2-3-8-15-10/h4-7,12,14H,2-3,8H2,1H3
InChIKeyGLYOQGLXWOQOHG-UHFFFAOYSA-N
XLogP2.12
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-2-pyridinyl)-(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 103443841
[(3-chloro-2-pyridinyl)-(3,4-dihydro-2H-pyran-6-yl)methyl]hydrazine
CID 103445843
(3-bromoquinolin-2-yl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102654812
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
3,4-dihydro-2H-pyran-6-yl-(5-methoxy-1,3-dimethylpyrazol-4-yl)methanol
CID 102646637
3,4-dihydro-2H-pyran-6-yl-[3-(dimethylamino)phenyl]methanol
CID 102649826
3,4-dihydro-2H-pyran-6-yl-(3-methylimidazol-4-yl)methanol
CID 102646615
(5-chloro-1,3-dimethylpyrazol-4-yl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646636
2-methyl-1-(3-methyl-2-pyridinyl)prop-2-en-1-ol
CID 105110557
2,3-dihydro-1,4-benzodioxin-5-yl(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102649829
(1R)-2-bromo-1-(3-methyl-2-pyridinyl)ethanol
CID 155163970
CID 155748395
CID 155748395

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol (CID 102649860) is 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol is Cc1cccnc1C(O)C1=CCCCO1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol?
The InChIKey is GLYOQGLXWOQOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-9-5-4-7-13-11(9)12(14)10-6-2-3-8-15-10/h4-7,12,14H,2-3,8H2,1H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol?
3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol has a molecular weight of 205.26 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(3-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 102649860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).