(3-phenoxy-2-pyridinyl)-phenylmethanone

C18H13NO2 — CID 173425503

IUPAC(3-phenoxy-2-pyridinyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ncccc1Oc1ccccc1
InChIInChI=1S/C18H13NO2/c20-18(14-8-3-1-4-9-14)17-16(12-7-13-19-17)21-15-10-5-2-6-11-15/h1-13H
InChIKeyIOCYTRKMECRLIR-UHFFFAOYSA-N
MW275.31 g/mol
LogP4.10
Rot. Bonds4

About (3-phenoxy-2-pyridinyl)-phenylmethanone

(3-phenoxy-2-pyridinyl)-phenylmethanone (PubChem CID 173425503) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is (3-phenoxy-2-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(3-phenoxy-2-pyridinyl)-phenylmethanone
PubChem CID173425503
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name(3-phenoxy-2-pyridinyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ncccc1Oc1ccccc1
InChIInChI=1S/C18H13NO2/c20-18(14-8-3-1-4-9-14)17-16(12-7-13-19-17)21-15-10-5-2-6-11-15/h1-13H
InChIKeyIOCYTRKMECRLIR-UHFFFAOYSA-N
XLogP4.10
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-phenoxyphenyl)-phenylmethanone
CID 10802273
[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 175364335
bis[4-(2-phenoxyphenoxy)phenyl]methanone
CID 19849453
2,2-difluoro-2-(3-phenoxy-2-pyridinyl)acetyl fluoride
CID 54366866
3-[(2-chloro-3-pyridinyl)oxy]benzoic acid
CID 71564649
(8-benzoyl-2,7-diphenoxynaphthalen-1-yl)-phenylmethanone
CID 139086935
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
benzoic acid;2-phenoxybenzoic acid
CID 160712085
N-(1-carbamoylpyrrolidin-3-yl)-3-phenoxypyridine-2-carboxamide
CID 131962368
2-(3-phenoxy-2-pyridinyl)benzaldehyde
CID 54465090
4-quinolin-8-yloxybenzoic acid
CID 28825287
(4-iodo-2-phenoxyphenyl)-phenylmethanone
CID 67055516

Frequently Asked Questions

What is the IUPAC name of (3-phenoxy-2-pyridinyl)-phenylmethanone?
The IUPAC name of (3-phenoxy-2-pyridinyl)-phenylmethanone (CID 173425503) is (3-phenoxy-2-pyridinyl)-phenylmethanone.
What is the SMILES notation for (3-phenoxy-2-pyridinyl)-phenylmethanone?
The canonical SMILES for (3-phenoxy-2-pyridinyl)-phenylmethanone is O=C(c1ccccc1)c1ncccc1Oc1ccccc1.
What is the InChIKey of (3-phenoxy-2-pyridinyl)-phenylmethanone?
The InChIKey is IOCYTRKMECRLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-18(14-8-3-1-4-9-14)17-16(12-7-13-19-17)21-15-10-5-2-6-11-15/h1-13H.
What are the key properties of (3-phenoxy-2-pyridinyl)-phenylmethanone?
(3-phenoxy-2-pyridinyl)-phenylmethanone has a molecular weight of 275.31 g/mol, XLogP of 4.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenoxy-2-pyridinyl)-phenylmethanone is sourced from PubChem (CID 173425503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).