(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone

C18H14N2O2 — CID 70109983

IUPAC(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
SMILESCOc1ccnc(-c2ccccn2)c1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O2/c1-22-15-10-12-20-17(14-9-5-6-11-19-14)16(15)18(21)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeySLPQJKLVKMFLQQ-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.38
Rot. Bonds4

About (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone

(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone (PubChem CID 70109983) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
PubChem CID70109983
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
SMILESCOc1ccnc(-c2ccccn2)c1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O2/c1-22-15-10-12-20-17(14-9-5-6-11-19-14)16(15)18(21)13-7-3-2-4-8-13/h2-12H,1H3
InChIKeySLPQJKLVKMFLQQ-UHFFFAOYSA-N
XLogP3.38
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
CID 54672430
2-pyridin-2-ylpyridine-3,4-dicarbonyl chloride
CID 87501484
diethyl 2-pyridin-2-ylpyridine-3,4-dicarboxylate;ruthenium
CID 174651960
2-methoxy-3-pyridin-2-ylpyrazine
CID 91147636
4-methyl-6-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 82471218
2-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid;bis(2-pyridin-2-ylpyridine);ruthenium
CID 14951635
methyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 70840507
(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
CID 102294029
1-(3-pyridin-2-ylpyrazin-2-yl)ethanone
CID 121428199
6-fluoro-3-methoxy-2-pyridin-2-ylpyridine
CID 68829591
(3-acetyloxy-2-pyridin-2-ylphenyl) benzoate
CID 46187630
methyl 3,6-dipyridin-2-ylpyridazine-4-carboxylate
CID 6417972

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone?
The IUPAC name of (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone (CID 70109983) is (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone is COc1ccnc(-c2ccccn2)c1C(=O)c1ccccc1.
What is the InChIKey of (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone?
The InChIKey is SLPQJKLVKMFLQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-22-15-10-12-20-17(14-9-5-6-11-19-14)16(15)18(21)13-7-3-2-4-8-13/h2-12H,1H3.
What are the key properties of (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone?
(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone has a molecular weight of 290.32 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 70109983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).