2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide

C9H10N2O4 — CID 54454514

IUPAC2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide
SMILESCNC(=O)c1cc(=O)cc(C(=O)NC)o1
InChIInChI=1S/C9H10N2O4/c1-10-8(13)6-3-5(12)4-7(15-6)9(14)11-2/h3-4H,1-2H3,(H,10,13)(H,11,14)
InChIKeyWXFNDOKKYSJRCJ-UHFFFAOYSA-N
MW210.19 g/mol
LogP-0.64
Rot. Bonds2

About 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide

2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide (PubChem CID 54454514) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide
PubChem CID54454514
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide
SMILESCNC(=O)c1cc(=O)cc(C(=O)NC)o1
InChIInChI=1S/C9H10N2O4/c1-10-8(13)6-3-5(12)4-7(15-6)9(14)11-2/h3-4H,1-2H3,(H,10,13)(H,11,14)
InChIKeyWXFNDOKKYSJRCJ-UHFFFAOYSA-N
XLogP-0.64
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N,6-dimethyl-4-oxopyran-2-carboxamide
CID 130423211
N-methyl-2,3-dihydrofuran-5-carboxamide
CID 89344938
N-methyl-4H-pyran-2-carboxamide
CID 142682969
N-methyl-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CID 82064659
5-methoxy-N-(2-methoxyethyl)-4-oxo-4H-pyran-2-carboxamide
CID 99998918
4-oxo-2-N,6-N-dipentylpyran-2,6-dicarboxamide
CID 122153417
2-N,6-N-bis(2,2-dimethylpropyl)-4-oxopyran-2,6-dicarboxamide
CID 122153419
5-methoxy-N-methyl-4-oxopyran-2-carboxamide
CID 130652262
N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CID 131155177
N,6-dimethyl-4-oxo-4H-pyran-2-carboxamide
CID 145943249
2-(2-ethyl-4-oxopyran-3-yl)oxy-N-methylacetamide
CID 167941602

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide (CID 54454514) is 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide is CNC(=O)c1cc(=O)cc(C(=O)NC)o1.
What is the InChIKey of 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide?
The InChIKey is WXFNDOKKYSJRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O4/c1-10-8(13)6-3-5(12)4-7(15-6)9(14)11-2/h3-4H,1-2H3,(H,10,13)(H,11,14).
What are the key properties of 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide?
2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide has a molecular weight of 210.19 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-dimethyl-4-oxopyran-2,6-dicarboxamide is sourced from PubChem (CID 54454514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).