(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone

C19H16N2O3 — CID 135252418

IUPAC(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone
SMILESCOc1ccc(C(=O)c2cccc(-c3ccccn3)n2)c(OC)c1
InChIInChI=1S/C19H16N2O3/c1-23-13-9-10-14(18(12-13)24-2)19(22)17-8-5-7-16(21-17)15-6-3-4-11-20-15/h3-12H,1-2H3
InChIKeyINNPXTOQENNKKV-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.39
Rot. Bonds5

About (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone

(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone (PubChem CID 135252418) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone
PubChem CID135252418
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone
SMILESCOc1ccc(C(=O)c2cccc(-c3ccccn3)n2)c(OC)c1
InChIInChI=1S/C19H16N2O3/c1-23-13-9-10-14(18(12-13)24-2)19(22)17-8-5-7-16(21-17)15-6-3-4-11-20-15/h3-12H,1-2H3
InChIKeyINNPXTOQENNKKV-UHFFFAOYSA-N
XLogP3.39
TPSA61.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(difluoromethoxy)-4-methoxyphenyl]-pyridin-2-ylmethanone
CID 118819250
(NE)-N-[(6-methoxynaphthalen-2-yl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
CID 142403341
1-(2,4-dimethoxyphenyl)-3-pyridin-2-ylpropan-1-one
CID 105097831
(2,4-dimethoxyphenyl)-[4-(pyridine-2-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110816009
(2-amino-5-methoxyphenyl)-pyridin-2-ylmethanone
CID 105485471
sodium 4-methoxy-6-pyridin-2-ylpyridine-2-carboxylate
CID 71528602
6-pyridin-2-ylpyridine-2-carboxamide
CID 12055775
(4-methoxyphenyl)-(2-pyridin-2-ylphenyl)methanone
CID 102294029
copper;bis(3-methoxybenzoate);2-pyridin-2-ylpyridine;hydrate
CID 139080745
N'-(2,5-dimethoxybenzoyl)pyridine-2-carbohydrazide
CID 8573468
2,4-dimethoxy-N-(2-pyridin-2-ylpropan-2-yl)benzamide
CID 135066856
(2-amino-1,3-thiazol-4-yl)-(2,4-dimethoxyphenyl)methanone
CID 82133581

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone?
The IUPAC name of (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone (CID 135252418) is (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone?
The canonical SMILES for (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone is COc1ccc(C(=O)c2cccc(-c3ccccn3)n2)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone?
The InChIKey is INNPXTOQENNKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-23-13-9-10-14(18(12-13)24-2)19(22)17-8-5-7-16(21-17)15-6-3-4-11-20-15/h3-12H,1-2H3.
What are the key properties of (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone?
(2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone has a molecular weight of 320.35 g/mol, XLogP of 3.39, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-(6-pyridin-2-yl-2-pyridinyl)methanone is sourced from PubChem (CID 135252418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).