3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide

C18H15N3O2 — CID 58349101

IUPAC3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1
InChIInChI=1S/C18H15N3O2/c1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15/h2-12H,1H3,(H,20,21,22)
InChIKeyOJVWSABAYINWEZ-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.83
Rot. Bonds4

About 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide

3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide (PubChem CID 58349101) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide
PubChem CID58349101
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1
InChIInChI=1S/C18H15N3O2/c1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15/h2-12H,1H3,(H,20,21,22)
InChIKeyOJVWSABAYINWEZ-UHFFFAOYSA-N
XLogP3.83
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-2-pyridinyl]amino]-N,N-dimethylbenzamide
CID 44521025
N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
4-methoxy-N-pyridin-2-ylbenzamide
CID 821599
3-isopropyl-N-(4-methyl-3-(3-(2-(methylamino)pyridin-4-yl)pyridin-2-yloxy)phenyl)benzamide
CID 44440296
4-tert-butyl-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide
CID 2800172
N-(3-hydroxy-2-pyridinyl)-4-phenoxybenzamide
CID 2373623
4-ethoxy-N-(4-methylpyridin-2-yl)benzamide
CID 803159
4-methoxy-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
CID 1540545
4-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11574097
3-[3-(3-Benzyloxy-pyridin-2-yl)-ureido]-benzamide
CID 11639129
N-[4-[(2R,5R)-5-[(4-cyano-3-methyl-2-pyridinyl)oxy]-2-methylpiperidine-1-carbonyl]-5-phenyl-2-pyridinyl]acetamide
CID 137645716
N-(5-chloropyridin-2-yl)-4-phenoxybenzamide
CID 830775

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide?
The IUPAC name of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide (CID 58349101) is 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide.
What is the SMILES notation for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide?
The canonical SMILES for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide is Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.
What is the InChIKey of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide?
The InChIKey is OJVWSABAYINWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15/h2-12H,1H3,(H,20,21,22).
What are the key properties of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide?
3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide has a molecular weight of 305.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide is sourced from PubChem (CID 58349101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).