6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol

C13H15NO2 — CID 123624867

IUPAC6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol
SMILESCC1=C(OCc2ccccc2)C(O)CC=N1
InChIInChI=1S/C13H15NO2/c1-10-13(12(15)7-8-14-10)16-9-11-5-3-2-4-6-11/h2-6,8,12,15H,7,9H2,1H3
InChIKeyDXRKHEYQVAFWQY-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.27
Rot. Bonds3

About 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol

6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol (PubChem CID 123624867) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol.

Molecular Properties

Compound Name6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol
PubChem CID123624867
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol
SMILESCC1=C(OCc2ccccc2)C(O)CC=N1
InChIInChI=1S/C13H15NO2/c1-10-13(12(15)7-8-14-10)16-9-11-5-3-2-4-6-11/h2-6,8,12,15H,7,9H2,1H3
InChIKeyDXRKHEYQVAFWQY-UHFFFAOYSA-N
XLogP2.27
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,5-trimethyl-3-phenylmethoxy-1,4-dihydropyridine
CID 130303641
2-methyl-5-phenylmethoxypyrazine
CID 129054090
3-(2-hydroxyethyl)-6-methyl-5-phenylmethoxy-3H-pyridin-4-one
CID 67831100
4-methyl-6-phenylmethoxyquinoline-2-carbaldehyde
CID 82573841
2-methyl-5-phenylmethoxypyrimidine
CID 59993103
1-(3-methylbut-2-enoxy)-4-phenylmethoxybenzene
CID 132530536
(1R,2S,4S)-2,4-dimethyl-3,5,6-tris(phenylmethoxy)cyclohexan-1-ol
CID 118000060
2,3,5,6-tetramethyl-4-phenylmethoxybenzaldehyde
CID 71408995
3-phenylmethoxy-2H-thiophen-5-one
CID 86101899
(1S,3R,4R)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol
CID 59435860
(1S,2S,3R,4R,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diol
CID 102195211
2,5-bis[(5-phenylmethoxy-2-pyridinyl)methylidene]piperazine
CID 69132907

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol?
The IUPAC name of 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol (CID 123624867) is 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol.
What is the SMILES notation for 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol?
The canonical SMILES for 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol is CC1=C(OCc2ccccc2)C(O)CC=N1.
What is the InChIKey of 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol?
The InChIKey is DXRKHEYQVAFWQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-10-13(12(15)7-8-14-10)16-9-11-5-3-2-4-6-11/h2-6,8,12,15H,7,9H2,1H3.
What are the key properties of 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol?
6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol has a molecular weight of 217.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-phenylmethoxy-3,4-dihydropyridin-4-ol is sourced from PubChem (CID 123624867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).