2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol

C19H16N2O — CID 174405265

IUPAC2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol
SMILESCc1ccc(-c2ccccc2O)c(C=Cc2ccccn2)n1
InChIInChI=1S/C19H16N2O/c1-14-9-11-16(17-7-2-3-8-19(17)22)18(21-14)12-10-15-6-4-5-13-20-15/h2-13,22H,1H3
InChIKeyPOOKEPREOWIIOR-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.33
Rot. Bonds3

About 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol

2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol (PubChem CID 174405265) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol.

Molecular Properties

Compound Name2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol
PubChem CID174405265
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol
SMILESCc1ccc(-c2ccccc2O)c(C=Cc2ccccn2)n1
InChIInChI=1S/C19H16N2O/c1-14-9-11-16(17-7-2-3-8-19(17)22)18(21-14)12-10-15-6-4-5-13-20-15/h2-13,22H,1H3
InChIKeyPOOKEPREOWIIOR-UHFFFAOYSA-N
XLogP4.33
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol;6-(2-phenylethenyl)pyridine-2-carbonitrile
CID 174405758
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
2-methyl-6-[(Z)-2-pyridin-2-ylethenyl]pyridine
CID 141005556
2-(2-iodo-6-methyl-3-pyridinyl)phenol
CID 174588541
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[5-(2-pyridin-2-ylethenyl)-1H-1,2,4-triazol-3-yl]phenol
CID 3611136
2-[4-amino-6-[(E)-2-pyridin-2-ylethenyl]-1,3,5-triazin-2-yl]phenol
CID 135578447
2-methyl-1-oxido-6-(2-phenylethenyl)pyridin-1-ium;bis(6-methyl-2-(2-pyridin-2-ylethenyl)pyridin-3-ol);1-oxido-2-(2-phenylethenyl)pyridin-1-ium
CID 161270357
4-methoxy-2-[2-(2-pyridin-2-ylethenyl)phenyl]phenol
CID 175530203
4-ethyl-2-[2-[(E)-2-pyridin-2-ylethenyl]phenyl]phenol
CID 175530208
4-(2-pyridin-2-ylethenyl)phenol
CID 4736878
2-methylpyridine;2-prop-1-enylpyridine
CID 160724921

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol?
The IUPAC name of 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol (CID 174405265) is 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol.
What is the SMILES notation for 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol?
The canonical SMILES for 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol is Cc1ccc(-c2ccccc2O)c(C=Cc2ccccn2)n1.
What is the InChIKey of 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol?
The InChIKey is POOKEPREOWIIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-9-11-16(17-7-2-3-8-19(17)22)18(21-14)12-10-15-6-4-5-13-20-15/h2-13,22H,1H3.
What are the key properties of 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol?
2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol has a molecular weight of 288.35 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol is sourced from PubChem (CID 174405265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).