3-nitro-1-(2-oxobutyl)pyridin-4-one

C9H10N2O4 — CID 80601771

IUPAC3-nitro-1-(2-oxobutyl)pyridin-4-one
SMILESCCC(=O)Cn1ccc(=O)c([N+](=O)[O-])c1
InChIInChI=1S/C9H10N2O4/c1-2-7(12)5-10-4-3-9(13)8(6-10)11(14)15/h3-4,6H,2,5H2,1H3
InChIKeyDUTFEHNTRCKKIP-UHFFFAOYSA-N
MW210.19 g/mol
LogP0.74
Rot. Bonds4

About 3-nitro-1-(2-oxobutyl)pyridin-4-one

3-nitro-1-(2-oxobutyl)pyridin-4-one (PubChem CID 80601771) has the molecular formula C9H10N2O4 and a molecular weight of 210.19 g/mol. Its IUPAC name is 3-nitro-1-(2-oxobutyl)pyridin-4-one.

Molecular Properties

Compound Name3-nitro-1-(2-oxobutyl)pyridin-4-one
PubChem CID80601771
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
Exact Mass210.06
IUPAC Name3-nitro-1-(2-oxobutyl)pyridin-4-one
SMILESCCC(=O)Cn1ccc(=O)c([N+](=O)[O-])c1
InChIInChI=1S/C9H10N2O4/c1-2-7(12)5-10-4-3-9(13)8(6-10)11(14)15/h3-4,6H,2,5H2,1H3
InChIKeyDUTFEHNTRCKKIP-UHFFFAOYSA-N
XLogP0.74
TPSA82.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-nitro-1-(2-oxobutyl)pyridin-4-one?
The IUPAC name of 3-nitro-1-(2-oxobutyl)pyridin-4-one (CID 80601771) is 3-nitro-1-(2-oxobutyl)pyridin-4-one.
What is the SMILES notation for 3-nitro-1-(2-oxobutyl)pyridin-4-one?
The canonical SMILES for 3-nitro-1-(2-oxobutyl)pyridin-4-one is CCC(=O)Cn1ccc(=O)c([N+](=O)[O-])c1.
What is the InChIKey of 3-nitro-1-(2-oxobutyl)pyridin-4-one?
The InChIKey is DUTFEHNTRCKKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O4/c1-2-7(12)5-10-4-3-9(13)8(6-10)11(14)15/h3-4,6H,2,5H2,1H3.
What are the key properties of 3-nitro-1-(2-oxobutyl)pyridin-4-one?
3-nitro-1-(2-oxobutyl)pyridin-4-one has a molecular weight of 210.19 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nitro-1-(2-oxobutyl)pyridin-4-one is sourced from PubChem (CID 80601771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).