(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone

C19H15NO — CID 105103449

IUPAC(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1cncc(C(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C19H15NO/c1-14-11-18(13-20-12-14)19(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyOFHZAQJYXSEOSN-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.29
Rot. Bonds3

About (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone

(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone (PubChem CID 105103449) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
PubChem CID105103449
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1cncc(C(=O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C19H15NO/c1-14-11-18(13-20-12-14)19(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyOFHZAQJYXSEOSN-UHFFFAOYSA-N
XLogP4.29
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methyl-3-pyridinyl)-(4-propan-2-ylphenyl)methanone
CID 113297046
ethane;[4-[4-[4-[4-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]-phenylmethanone
CID 159022602
phenyl-(4-phenylphenyl)methanone
CID 155775877
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
CID 105103376
(3-fluoro-4-methylphenyl)-(5-methyl-3-pyridinyl)methanone
CID 115373910
(2-fluorophenyl)-(5-methyl-3-pyridinyl)methanone
CID 115373956
(5-methyl-3-pyridinyl)-[4-(trifluoromethoxy)phenyl]methanone
CID 115791642
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
(3-fluoro-5-methylphenyl)-(5-methyl-3-pyridinyl)methanone
CID 115374080
(5-methyl-3-pyridinyl)-pyrimidin-2-ylmethanone
CID 115373915
[3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
CID 19009361
(3-ethylphenyl)-(5-methyl-3-pyridinyl)methanone
CID 105120270

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The IUPAC name of (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone (CID 105103449) is (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone is Cc1cncc(C(=O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The InChIKey is OFHZAQJYXSEOSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-14-11-18(13-20-12-14)19(21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3.
What are the key properties of (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone has a molecular weight of 273.33 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 105103449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).