5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide

C20H16N2O2 — CID 91033102

IUPAC5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide
SMILESNC(=O)c1cc(C=Cc2ccc(-c3ccccc3)cc2)ncc1O
InChIInChI=1S/C20H16N2O2/c21-20(24)18-12-17(22-13-19(18)23)11-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-13,23H,(H2,21,24)
InChIKeyGPTFASWLDNZONY-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.72
Rot. Bonds4

About 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide

5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide (PubChem CID 91033102) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide
PubChem CID91033102
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide
SMILESNC(=O)c1cc(C=Cc2ccc(-c3ccccc3)cc2)ncc1O
InChIInChI=1S/C20H16N2O2/c21-20(24)18-12-17(22-13-19(18)23)11-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-13,23H,(H2,21,24)
InChIKeyGPTFASWLDNZONY-UHFFFAOYSA-N
XLogP3.72
TPSA76.21 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(Z)-2-(5-phenyl-2-pyridinyl)ethenyl]benzaldehyde
CID 101496464
2-hydroxy-4-phenylbenzamide
CID 19349044
2-[2-(4-phenylphenyl)ethenyl]pyridine
CID 66775790
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657
5-phenyl-2-[(E)-2-phenylethenyl]pyridine-3-carboxylic acid
CID 142817182
3-[2-(5-phenyl-2-pyridinyl)ethenyl]benzaldehyde
CID 54097716
2-[(E)-2-(4-phenylphenyl)ethenyl]benzoic acid
CID 46868614
(E)-1-(2,4-dihydroxyphenyl)-3-(4-phenylphenyl)prop-2-en-1-one
CID 151077564
5-methyl-2-[(Z)-2-(4-phenylphenyl)ethenyl]-4-piperidin-1-ylpyridine
CID 14441295
2-hydroxy-5-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-4-yl]benzamide
CID 155566832
5-hydroxy-4-phenylpyridine-2-carbaldehyde
CID 131602436
2-[2-amino-1-methyl-5-[2-[(E)-2-phenylethenyl]-4-pyridinyl]pyrrol-3-yl]benzamide
CID 174579285

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide?
The IUPAC name of 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide (CID 91033102) is 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide.
What is the SMILES notation for 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide?
The canonical SMILES for 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide is NC(=O)c1cc(C=Cc2ccc(-c3ccccc3)cc2)ncc1O.
What is the InChIKey of 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide?
The InChIKey is GPTFASWLDNZONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c21-20(24)18-12-17(22-13-19(18)23)11-8-14-6-9-16(10-7-14)15-4-2-1-3-5-15/h1-13,23H,(H2,21,24).
What are the key properties of 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide?
5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[2-(4-phenylphenyl)ethenyl]pyridine-4-carboxamide is sourced from PubChem (CID 91033102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).