(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone

C19H15NO — CID 65453805

IUPAC(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1cccc(C(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H15NO/c1-14-6-5-9-18(20-14)19(21)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyZHJLPEWAOLCUDU-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.29
Rot. Bonds3

About (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone

(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone (PubChem CID 65453805) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone
PubChem CID65453805
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1cccc(C(=O)c2ccc(-c3ccccc3)cc2)n1
InChIInChI=1S/C19H15NO/c1-14-6-5-9-18(20-14)19(21)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyZHJLPEWAOLCUDU-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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Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone?
The IUPAC name of (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone (CID 65453805) is (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone is Cc1cccc(C(=O)c2ccc(-c3ccccc3)cc2)n1.
What is the InChIKey of (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone?
The InChIKey is ZHJLPEWAOLCUDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-14-6-5-9-18(20-14)19(21)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h2-13H,1H3.
What are the key properties of (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone?
(6-methyl-2-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 (6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 65453805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).