(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone

C19H15NO2 — CID 102294029

IUPAC(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C19H15NO2/c1-22-15-11-9-14(10-12-15)19(21)17-7-3-2-6-16(17)18-8-4-5-13-20-18/h2-13H,1H3
InChIKeyQRUJNEVVUQMYCN-UHFFFAOYSA-N
MW289.33 g/mol
LogP3.99
Rot. Bonds4

About (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone

(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone (PubChem CID 102294029) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
PubChem CID102294029
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2-c2ccccn2)cc1
InChIInChI=1S/C19H15NO2/c1-22-15-11-9-14(10-12-15)19(21)17-7-3-2-6-16(17)18-8-4-5-13-20-18/h2-13H,1H3
InChIKeyQRUJNEVVUQMYCN-UHFFFAOYSA-N
XLogP3.99
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[8-(4-methoxybenzoyl)-9-pyridin-2-ylcarbazol-1-yl]-(4-methoxyphenyl)methanone
CID 132502678
N-(3-methoxyphenyl)-2-pyridin-2-ylbenzamide
CID 140997803
2-(4-methoxybenzoyl)benzoyl chloride
CID 13352630
(2-iodophenyl)-(4-methoxyphenyl)methanone
CID 43160499
(2-ethenylphenyl)-(4-methoxyphenyl)methanone
CID 134346906
[2-methoxy-3-(4-methoxyphenyl)phenyl]-phenylmethanone
CID 154019632
phenyl-(4-pyridin-2-yl-1H-pyrrol-3-yl)methanone
CID 90646559
(4-methoxyphenyl)-(2-propan-2-ylphenyl)methanone
CID 23404431
1-[2-(4-methoxyphenyl)phenyl]-2-phenylethane-1,2-dione
CID 70106493
2-[2-(4-methoxybenzoyl)phenyl]acetic acid
CID 15621221
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone?
The IUPAC name of (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone (CID 102294029) is (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone is COc1ccc(C(=O)c2ccccc2-c2ccccn2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone?
The InChIKey is QRUJNEVVUQMYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-22-15-11-9-14(10-12-15)19(21)17-7-3-2-6-16(17)18-8-4-5-13-20-18/h2-13H,1H3.
What are the key properties of (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone?
(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone has a molecular weight of 289.33 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone is sourced from PubChem (CID 102294029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).