2,4,6-trimethyl-1,2-dihydropyridin-5-ol

C8H13NO — CID 163996840

IUPAC2,4,6-trimethyl-1,2-dihydropyridin-5-ol
SMILESCC1=CC(C)NC(C)=C1O
InChIInChI=1S/C8H13NO/c1-5-4-6(2)9-7(3)8(5)10/h4,6,9-10H,1-3H3
InChIKeyUFKWBNZKXPTCSC-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.71
Rot. Bonds

About 2,4,6-trimethyl-1,2-dihydropyridin-5-ol

2,4,6-trimethyl-1,2-dihydropyridin-5-ol (PubChem CID 163996840) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,4,6-trimethyl-1,2-dihydropyridin-5-ol.

Molecular Properties

Compound Name2,4,6-trimethyl-1,2-dihydropyridin-5-ol
PubChem CID163996840
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2,4,6-trimethyl-1,2-dihydropyridin-5-ol
SMILESCC1=CC(C)NC(C)=C1O
InChIInChI=1S/C8H13NO/c1-5-4-6(2)9-7(3)8(5)10/h4,6,9-10H,1-3H3
InChIKeyUFKWBNZKXPTCSC-UHFFFAOYSA-N
XLogP1.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 129883787
2,5-Difluoro-8-methyl-7-azabicyclo[4.3.1]deca-1(10),2,4,8-tetraen-3-ol
CID 156395867
5-Fluoro-5-methyl-3-(propan-2-ylamino)cyclohepta-1,3,6-trien-1-ol
CID 168199361
1,2,3,5-Tetrahydroquinolin-7-ol
CID 67821492
1-(6-Methyl-1,2-dihydropyridin-3-yl)ethenol
CID 89985275
(Z)-4-(2,6-dimethyl-1,2-dihydropyridin-4-yl)-3-methylbut-3-en-2-ol
CID 118396522
2,6-Dimethyl-1,2-dihydropyridin-4-ol
CID 118457583
(2E,4E,6Z)-1-(propan-2-ylamino)-5-prop-1-en-2-ylnona-2,4,6,8-tetraen-4-ol
CID 126583250
2-(2,6-Dimethyl-1,2-dihydropyridin-4-yl)propan-2-ol
CID 129170393
1,5,6-trimethyl-2H-pyridin-4-ol
CID 132092966
2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
CID 141339996
5-Ethyl-6-methyl-1,2-dihydropyridin-4-ol
CID 141401214

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-1,2-dihydropyridin-5-ol?
The IUPAC name of 2,4,6-trimethyl-1,2-dihydropyridin-5-ol (CID 163996840) is 2,4,6-trimethyl-1,2-dihydropyridin-5-ol.
What is the SMILES notation for 2,4,6-trimethyl-1,2-dihydropyridin-5-ol?
The canonical SMILES for 2,4,6-trimethyl-1,2-dihydropyridin-5-ol is CC1=CC(C)NC(C)=C1O.
What is the InChIKey of 2,4,6-trimethyl-1,2-dihydropyridin-5-ol?
The InChIKey is UFKWBNZKXPTCSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-5-4-6(2)9-7(3)8(5)10/h4,6,9-10H,1-3H3.
What are the key properties of 2,4,6-trimethyl-1,2-dihydropyridin-5-ol?
2,4,6-trimethyl-1,2-dihydropyridin-5-ol has a molecular weight of 139.20 g/mol, XLogP of 1.71, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-1,2-dihydropyridin-5-ol is sourced from PubChem (CID 163996840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).