2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide

C15H13N5O4 — CID 753077

IUPAC2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
SMILESCc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)on3)n2)no1
InChIInChI=1S/C15H13N5O4/c1-8-6-12(19-23-8)17-14(21)10-4-3-5-11(16-10)15(22)18-13-7-9(2)24-20-13/h3-7H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKeyOFSAHSNPZGJTJC-UHFFFAOYSA-N
MW327.30 g/mol
LogP2.18
Rot. Bonds4

About 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide

2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide (PubChem CID 753077) has the molecular formula C15H13N5O4 and a molecular weight of 327.30 g/mol. Its IUPAC name is 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
PubChem CID753077
Molecular FormulaC15H13N5O4
Molecular Weight327.30 g/mol
Exact Mass327.10
IUPAC Name2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
SMILESCc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)on3)n2)no1
InChIInChI=1S/C15H13N5O4/c1-8-6-12(19-23-8)17-14(21)10-4-3-5-11(16-10)15(22)18-13-7-9(2)24-20-13/h3-7H,1-2H3,(H,17,19,21)(H,18,20,22)
InChIKeyOFSAHSNPZGJTJC-UHFFFAOYSA-N
XLogP2.18
TPSA123.15 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.30
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide (CID 753077) is 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide is Cc1cc(NC(=O)c2cccc(C(=O)Nc3cc(C)on3)n2)no1.
What is the InChIKey of 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide?
The InChIKey is OFSAHSNPZGJTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O4/c1-8-6-12(19-23-8)17-14(21)10-4-3-5-11(16-10)15(22)18-13-7-9(2)24-20-13/h3-7H,1-2H3,(H,17,19,21)(H,18,20,22).
What are the key properties of 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide?
2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide has a molecular weight of 327.30 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-bis(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 753077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).