4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol

C19H16N2O — CID 136659643

IUPAC4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol
SMILESCc1ccnc(-c2cc(C=Cc3ccc(O)cc3)ccn2)c1
InChIInChI=1S/C19H16N2O/c1-14-8-10-20-18(12-14)19-13-16(9-11-21-19)3-2-15-4-6-17(22)7-5-15/h2-13,22H,1H3
InChIKeyKDMCVBYDGHSCQE-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.33
Rot. Bonds3

About 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol

4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol (PubChem CID 136659643) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol.

Molecular Properties

Compound Name4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol
PubChem CID136659643
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol
SMILESCc1ccnc(-c2cc(C=Cc3ccc(O)cc3)ccn2)c1
InChIInChI=1S/C19H16N2O/c1-14-8-10-20-18(12-14)19-13-16(9-11-21-19)3-2-15-4-6-17(22)7-5-15/h2-13,22H,1H3
InChIKeyKDMCVBYDGHSCQE-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

4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
Pirmenol
CID 65502
NoName_714
CID 135489221
1-Benzhydryl-4-(pyridin-2-yl)piperidin-4-ol
CID 10427620
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
3-[5-(3-Hydroxyphenyl)pyrazin-2-yl]phenol
CID 25093399
4''-(1-(Pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854448
4''-(2-Methyl-1-(pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854449
3-Fluoro-4''-(1-(pyridin-4-yl)propyl)biphenyl-4-ol
CID 46854606
4''-(Pyridin-4-ylmethyl)biphenyl-3-ol
CID 46901446
3-Fluoro-4''-(pyridin-4-ylmethyl)biphenyl-4-ol
CID 46901611
2,6-Difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
CID 73010393

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol?
The IUPAC name of 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol (CID 136659643) is 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol.
What is the SMILES notation for 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol?
The canonical SMILES for 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol is Cc1ccnc(-c2cc(C=Cc3ccc(O)cc3)ccn2)c1.
What is the InChIKey of 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol?
The InChIKey is KDMCVBYDGHSCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-8-10-20-18(12-14)19-13-16(9-11-21-19)3-2-15-4-6-17(22)7-5-15/h2-13,22H,1H3.
What are the key properties of 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol?
4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]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 4-[2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethenyl]phenol is sourced from PubChem (CID 136659643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).