(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone

C19H15NO2 — CID 102544607

IUPAC(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone
SMILESCc1cc(C(=O)c2ccccc2)cnc1Oc1ccccc1
InChIInChI=1S/C19H15NO2/c1-14-12-16(18(21)15-8-4-2-5-9-15)13-20-19(14)22-17-10-6-3-7-11-17/h2-13H,1H3
InChIKeyXZIWLRPKEWIIFQ-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.41
Rot. Bonds4

About (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone

(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone (PubChem CID 102544607) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone
PubChem CID102544607
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone
SMILESCc1cc(C(=O)c2ccccc2)cnc1Oc1ccccc1
InChIInChI=1S/C19H15NO2/c1-14-12-16(18(21)15-8-4-2-5-9-15)13-20-19(14)22-17-10-6-3-7-11-17/h2-13H,1H3
InChIKeyXZIWLRPKEWIIFQ-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-6-phenoxypyridine-3-carboxylic acid
CID 15687066
(6-bromo-5-methyl-3-pyridinyl)-phenylmethanone
CID 102544486
6-(3-methoxyphenoxy)-5-methylpyridine-3-carboxylic acid
CID 80631293
6-(3-ethoxyphenoxy)-5-methylpyridine-3-carboxylic acid
CID 80631046
6-[3-(dimethylamino)phenoxy]-5-methylpyridine-3-carboxylic acid
CID 80632781
(1S)-1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 124501265
1-(5-methyl-6-phenoxy-3-pyridinyl)ethanol
CID 102544608
6-(4-butan-2-ylphenoxy)-5-methylpyridine-3-carboxylic acid
CID 107665754
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
[4-(4-methylphenoxy)phenyl]-(4-phenoxyphenyl)methanone
CID 139804572
[6-(3-methyl-4-phenoxybenzoyl)naphthalen-2-yl]-(3-methyl-4-phenoxyphenyl)methanone
CID 23054764

Frequently Asked Questions

What is the IUPAC name of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone?
The IUPAC name of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone (CID 102544607) is (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone is Cc1cc(C(=O)c2ccccc2)cnc1Oc1ccccc1.
What is the InChIKey of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone?
The InChIKey is XZIWLRPKEWIIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c1-14-12-16(18(21)15-8-4-2-5-9-15)13-20-19(14)22-17-10-6-3-7-11-17/h2-13H,1H3.
What are the key properties of (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone?
(5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone has a molecular weight of 289.33 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-6-phenoxy-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 102544607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).