5-ethyl-6-methyl-1,2-dihydropyridin-4-ol

C8H13NO — CID 141401214

IUPAC5-ethyl-6-methyl-1,2-dihydropyridin-4-ol
SMILESCCC1=C(C)NCC=C1O
InChIInChI=1S/C8H13NO/c1-3-7-6(2)9-5-4-8(7)10/h4,9-10H,3,5H2,1-2H3
InChIKeyRGHOLUSFDWGVHN-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.72
Rot. Bonds1

About 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol

5-ethyl-6-methyl-1,2-dihydropyridin-4-ol (PubChem CID 141401214) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol.

Molecular Properties

Compound Name5-ethyl-6-methyl-1,2-dihydropyridin-4-ol
PubChem CID141401214
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name5-ethyl-6-methyl-1,2-dihydropyridin-4-ol
SMILESCCC1=C(C)NCC=C1O
InChIInChI=1S/C8H13NO/c1-3-7-6(2)9-5-4-8(7)10/h4,9-10H,3,5H2,1-2H3
InChIKeyRGHOLUSFDWGVHN-UHFFFAOYSA-N
XLogP1.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-Dihydro-5h-1-pyrindinium hydroxide
CID 129883787
1,2,3,5-Tetrahydroquinolin-7-ol
CID 67821492
2-(2,6-Dimethyl-1,2-dihydropyridin-4-yl)propan-2-ol
CID 129170393
1,5,6-trimethyl-2H-pyridin-4-ol
CID 132092966
(1E)-1-(5-methyl-1,2,3,6-tetrahydropyridin-4-yl)buta-1,3-dien-1-ol
CID 138482575
1-[3-(Methylamino)cyclohepta-1,3,5-trien-1-yl]ethenol
CID 139471458
(3Z)-2-methyl-4-(methylamino)hexa-1,3,5-trien-3-ol
CID 142999523
1-(4-Methyl-1,2-dihydropyridin-5-yl)ethenol
CID 145471802
(3E,5Z)-5-[[[(2E,4Z)-hexa-2,4-dien-3-yl]amino]methyl]hepta-1,3,5-trien-4-ol
CID 155184988
2,4,6-Trimethyl-1,2-dihydropyridin-5-ol
CID 163996840
4-Methyl-2-(methylamino)-6-methylidenecyclohexa-1,3-dien-1-ol
CID 164094262
6-Methyl-3-propan-2-yl-1,2-dihydropyridin-4-ol
CID 165106739

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol?
The IUPAC name of 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol (CID 141401214) is 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol.
What is the SMILES notation for 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol?
The canonical SMILES for 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol is CCC1=C(C)NCC=C1O.
What is the InChIKey of 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol?
The InChIKey is RGHOLUSFDWGVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-7-6(2)9-5-4-8(7)10/h4,9-10H,3,5H2,1-2H3.
What are the key properties of 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol?
5-ethyl-6-methyl-1,2-dihydropyridin-4-ol has a molecular weight of 139.20 g/mol, XLogP of 1.72, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-1,2-dihydropyridin-4-ol is sourced from PubChem (CID 141401214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).