(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone

C19H15NO3 — CID 154487334

IUPAC(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone
SMILESCOc1ccc(Oc2ccccn2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO3/c1-22-15-10-11-17(23-18-9-5-6-12-20-18)16(13-15)19(21)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeySUUAKNHJWCYAPX-UHFFFAOYSA-N
MW305.33 g/mol
LogP4.11
Rot. Bonds5

About (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone

(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone (PubChem CID 154487334) has the molecular formula C19H15NO3 and a molecular weight of 305.33 g/mol. Its IUPAC name is (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone.

Molecular Properties

Compound Name(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone
PubChem CID154487334
Molecular FormulaC19H15NO3
Molecular Weight305.33 g/mol
Exact Mass305.11
IUPAC Name(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone
SMILESCOc1ccc(Oc2ccccn2)c(C(=O)c2ccccc2)c1
InChIInChI=1S/C19H15NO3/c1-22-15-10-11-17(23-18-9-5-6-12-20-18)16(13-15)19(21)14-7-3-2-4-8-14/h2-13H,1H3
InChIKeySUUAKNHJWCYAPX-UHFFFAOYSA-N
XLogP4.11
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-benzoyl-5-methyl-2-pyridin-2-yloxyphenyl)-phenylmethanone
CID 132610001
[5-methoxy-2-(triazol-2-yl)phenyl]-phenylmethanone
CID 132521712
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
(2-butoxy-4-methoxyphenyl)-phenylmethanone
CID 18335918
(4-chlorophenyl)-(2-pyridin-2-yloxyphenyl)methanone
CID 132518040
4-methyl-3-pyridin-2-yloxybenzoic acid
CID 55031137
(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
CID 102294029
(5-iodo-2-methoxyphenyl)-phenylmethanone
CID 43161664
CID 175499515
CID 175499515
CID 172864174
CID 172864174
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
(4-hydroxyphenyl)-[5-methoxy-2-(methoxymethoxy)phenyl]methanone
CID 68911946

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone?
The IUPAC name of (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone (CID 154487334) is (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone.
What is the SMILES notation for (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone?
The canonical SMILES for (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone is COc1ccc(Oc2ccccn2)c(C(=O)c2ccccc2)c1.
What is the InChIKey of (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone?
The InChIKey is SUUAKNHJWCYAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO3/c1-22-15-10-11-17(23-18-9-5-6-12-20-18)16(13-15)19(21)14-7-3-2-4-8-14/h2-13H,1H3.
What are the key properties of (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone?
(5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone has a molecular weight of 305.33 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-pyridin-2-yloxyphenyl)-phenylmethanone is sourced from PubChem (CID 154487334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).