3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide

C51H42N12O6 — CID 123445990

IUPAC3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncnc3)n2)c1.Cc1ccnc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C18H15N3O2.C17H14N4O2.C16H13N5O2/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;1-12-4-2-5-13(8-12)17(22)21-15-6-3-7-16(20-15)23-14-9-18-11-19-10-14;1-11-2-3-20-15(4-11)16(22)21-12-5-13(7-17-6-12)23-14-8-18-10-19-9-14/h2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22)
InChIKeyGXUIQYZNEFYVBO-UHFFFAOYSA-N
MW918.98 g/mol
LogP9.67
Rot. Bonds12

About 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide

3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 123445990) has the molecular formula C51H42N12O6 and a molecular weight of 918.98 g/mol. Its IUPAC name is 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide
PubChem CID123445990
Molecular FormulaC51H42N12O6
Molecular Weight918.98 g/mol
Exact Mass918.34
IUPAC Name3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncnc3)n2)c1.Cc1ccnc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C18H15N3O2.C17H14N4O2.C16H13N5O2/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;1-12-4-2-5-13(8-12)17(22)21-15-6-3-7-16(20-15)23-14-9-18-11-19-10-14;1-11-2-3-20-15(4-11)16(22)21-12-5-13(7-17-6-12)23-14-8-18-10-19-9-14/h2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22)
InChIKeyGXUIQYZNEFYVBO-UHFFFAOYSA-N
XLogP9.67
TPSA231.00 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds12
Heavy Atoms69
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500918.98
LogP ≤ 59.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide (CID 123445990) is 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cccc(Oc3cccnc3)n2)c1.Cc1cccc(C(=O)Nc2cccc(Oc3cncnc3)n2)c1.Cc1ccnc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1.
What is the InChIKey of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is GXUIQYZNEFYVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2.C17H14N4O2.C16H13N5O2/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;1-12-4-2-5-13(8-12)17(22)21-15-6-3-7-16(20-15)23-14-9-18-11-19-10-14;1-11-2-3-20-15(4-11)16(22)21-12-5-13(7-17-6-12)23-14-8-18-10-19-9-14/h2-12H,1H3,(H,20,21,22);2-11H,1H3,(H,20,21,22);2-10H,1H3,(H,21,22).
What are the key properties of 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide?
3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 918.98 g/mol, XLogP of 9.67, 12 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(6-pyridin-3-yloxy-2-pyridinyl)benzamide;3-methyl-N-(6-pyrimidin-5-yloxy-2-pyridinyl)benzamide;4-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 123445990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).