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

C19H15NO — CID 105103376

IUPAC(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C19H15NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyFKJQXGQMHSKSEJ-UHFFFAOYSA-N
MW273.33 g/mol
LogP4.29
Rot. Bonds3

About (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone

(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone (PubChem CID 105103376) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
PubChem CID105103376
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
SMILESCc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C19H15NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13H,1H3
InChIKeyFKJQXGQMHSKSEJ-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

ethane;(4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 176552178
phenyl-(4-phenylphenyl)methanone
CID 155775877
phenyl-(6-phenyl-3-pyridinyl)methanone
CID 10890606
ethane;[4-[4-[4-[4-(4-methylphenyl)phenyl]phenyl]phenyl]phenyl]-phenylmethanone
CID 159022602
(5-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
CID 105103449
(3,5-dibromophenyl)-(6-methyl-3-pyridinyl)methanone
CID 107976815
(3-aminophenyl)-(6-methyl-3-pyridinyl)methanone
CID 116548510
toluene;N,N,6-trimethylpyridine-3-carboxamide;hydrate
CID 159310249
(6-methyl-2-pyridinyl)-(4-phenylphenyl)methanone
CID 65453805
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
(3-chloro-4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 114971606
1-(6-methyl-3-pyridinyl)ethanone;hydrochloride
CID 67521674

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The IUPAC name of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone (CID 105103376) is (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone is Cc1ccc(C(=O)c2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
The InChIKey is FKJQXGQMHSKSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13H,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone?
(6-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 (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 105103376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).