4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol

C12H15NO — CID 143578999

IUPAC4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol
SMILESC=CC1=C(C=C)C(O)=C(C)N(C)C1=C
InChIInChI=1S/C12H15NO/c1-6-10-8(3)13(5)9(4)12(14)11(10)7-2/h6-7,14H,1-3H2,4-5H3
InChIKeyUPZQRFYGYYCZHS-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.90
Rot. Bonds2

About 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol

4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol (PubChem CID 143578999) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol.

Molecular Properties

Compound Name4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol
PubChem CID143578999
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol
SMILESC=CC1=C(C=C)C(O)=C(C)N(C)C1=C
InChIInChI=1S/C12H15NO/c1-6-10-8(3)13(5)9(4)12(14)11(10)7-2/h6-7,14H,1-3H2,4-5H3
InChIKeyUPZQRFYGYYCZHS-UHFFFAOYSA-N
XLogP2.90
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-bis(ethenyl)-1-methyl-5-methylidenepyrrol-2-one
CID 143303962
4-amino-3-ethenyl-1-methyl-5-methylidenepyrrol-2-one
CID 146758460
2-(1-hydroxyethyl)-1,6-dimethyl-4-methylidenepyridin-3-ol
CID 67472986
3-ethenyl-1,4-dimethyl-2,5-dimethylidenepyrrole
CID 130351512
4-ethenyl-2-methyl-5-methylideneisoquinoline-1,3-dione
CID 142370923
ethane;propane;1,3,4,5-tetramethyl-2-methylideneimidazole
CID 144531531
(5-ethenyl-1,6-dimethyl-2H-pyridin-4-yl)methanimine
CID 171629333
1,2,4-trimethyl-6-methylidene-1,3,5-triazine
CID 58706072
5-ethenyl-4,7-dihydroxy-2-methylisoindole-1,3-dione
CID 166444691
4-ethenyl-3-[(Z)-4-methylpent-2-en-3-yl]-1,2-dihydropyrrol-5-one
CID 164907140
3,4-bis(ethenyl)-1-(2-oxopropyl)pyrrole-2,5-dione
CID 144985941
3,4-bis(ethenyl)-1-[4-(4-hydroxyphenyl)butyl]pyrrole-2,5-dione;ethane
CID 143008790

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol?
The IUPAC name of 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol (CID 143578999) is 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol.
What is the SMILES notation for 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol?
The canonical SMILES for 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol is C=CC1=C(C=C)C(O)=C(C)N(C)C1=C.
What is the InChIKey of 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol?
The InChIKey is UPZQRFYGYYCZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-6-10-8(3)13(5)9(4)12(14)11(10)7-2/h6-7,14H,1-3H2,4-5H3.
What are the key properties of 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol?
4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol has a molecular weight of 189.26 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1,2-dimethyl-6-methylidenepyridin-3-ol is sourced from PubChem (CID 143578999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).