6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide

C17H15N5O2 — CID 58349125

IUPAC6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide
SMILESCc1ccc(Oc2cncc(NC(=O)c3cccc(C)n3)n2)cn1
InChIInChI=1S/C17H15N5O2/c1-11-6-7-13(8-19-11)24-16-10-18-9-15(21-16)22-17(23)14-5-3-4-12(2)20-14/h3-10H,1-2H3,(H,21,22,23)
InChIKeyOWXGYCMGEFJXRO-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.93
Rot. Bonds4

About 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide

6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide (PubChem CID 58349125) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide
PubChem CID58349125
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide
SMILESCc1ccc(Oc2cncc(NC(=O)c3cccc(C)n3)n2)cn1
InChIInChI=1S/C17H15N5O2/c1-11-6-7-13(8-19-11)24-16-10-18-9-15(21-16)22-17(23)14-5-3-4-12(2)20-14/h3-10H,1-2H3,(H,21,22,23)
InChIKeyOWXGYCMGEFJXRO-UHFFFAOYSA-N
XLogP2.93
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide (CID 58349125) is 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide is Cc1ccc(Oc2cncc(NC(=O)c3cccc(C)n3)n2)cn1.
What is the InChIKey of 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide?
The InChIKey is OWXGYCMGEFJXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-11-6-7-13(8-19-11)24-16-10-18-9-15(21-16)22-17(23)14-5-3-4-12(2)20-14/h3-10H,1-2H3,(H,21,22,23).
What are the key properties of 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide?
6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 58349125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).