3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

C53H45N11O6 — CID 123240167

IUPAC3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3ccc(C)nc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C19H17N3O2.C18H15N3O2.C16H13N5O2/c1-13-5-3-6-15(11-13)19(23)22-17-7-4-8-18(21-17)24-16-10-9-14(2)20-12-16;1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15;1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h3-12H,1-2H3,(H,21,22,23);2-12H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22)
InChIKeyWZNHMOCPGMVECM-UHFFFAOYSA-N
MW932.01 g/mol
LogP10.59
Rot. Bonds12

About 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 123240167) has the molecular formula C53H45N11O6 and a molecular weight of 932.01 g/mol. Its IUPAC name is 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID123240167
Molecular FormulaC53H45N11O6
Molecular Weight932.01 g/mol
Exact Mass931.36
IUPAC Name3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3ccc(C)nc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C19H17N3O2.C18H15N3O2.C16H13N5O2/c1-13-5-3-6-15(11-13)19(23)22-17-7-4-8-18(21-17)24-16-10-9-14(2)20-12-16;1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15;1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h3-12H,1-2H3,(H,21,22,23);2-12H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22)
InChIKeyWZNHMOCPGMVECM-UHFFFAOYSA-N
XLogP10.59
TPSA218.11 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms70
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500932.01
LogP ≤ 510.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Analyze 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (CID 123240167) is 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is Cc1cccc(C(=O)Nc2cccc(Oc3ccc(C)nc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1.
What is the InChIKey of 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is WZNHMOCPGMVECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2.C18H15N3O2.C16H13N5O2/c1-13-5-3-6-15(11-13)19(23)22-17-7-4-8-18(21-17)24-16-10-9-14(2)20-12-16;1-13-5-2-6-14(11-13)18(22)21-16-8-3-9-17(20-16)23-15-7-4-10-19-12-15;1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h3-12H,1-2H3,(H,21,22,23);2-12H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22).
What are the key properties of 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 932.01 g/mol, XLogP of 10.59, 12 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]-2-pyridinyl]benzamide;3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 123240167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).