[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone

C19H15NO3 — CID 56969902

IUPAC[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
SMILESCc1cc(-c2ccc(C(=O)c3cccc(O)c3)nc2)ccc1O
InChIInChI=1S/C19H15NO3/c1-12-9-13(6-8-18(12)22)15-5-7-17(20-11-15)19(23)14-3-2-4-16(21)10-14/h2-11,21-22H,1H3
InChIKeyLQRVZFVKSBBPAZ-UHFFFAOYSA-N
MW305.33 g/mol
LogP3.70
Rot. Bonds3

About [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone

[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone (PubChem CID 56969902) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
PubChem CID56969902
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC Name[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
SMILESCc1cc(-c2ccc(C(=O)c3cccc(O)c3)nc2)ccc1O
InChIInChI=1S/C19H15NO3/c1-12-9-13(6-8-18(12)22)15-5-7-17(20-11-15)19(23)14-3-2-4-16(21)10-14/h2-11,21-22H,1H3
InChIKeyLQRVZFVKSBBPAZ-UHFFFAOYSA-N
XLogP3.70
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone?
The IUPAC name of [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone (CID 56969902) is [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone.
What is the SMILES notation for [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone?
The canonical SMILES for [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone is Cc1cc(-c2ccc(C(=O)c3cccc(O)c3)nc2)ccc1O.
What is the InChIKey of [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone?
The InChIKey is LQRVZFVKSBBPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3/c1-12-9-13(6-8-18(12)22)15-5-7-17(20-11-15)19(23)14-3-2-4-16(21)10-14/h2-11,21-22H,1H3.
What are the key properties of [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone?
[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone has a molecular weight of 305.33 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 56969902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).