5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one

C15H12ClN3O4 — CID 23049121

IUPAC5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one
SMILESCC1(C)C=C(n2cc(Cl)cc([N+](=O)[O-])c2=O)c2ccncc2O1
InChIInChI=1S/C15H12ClN3O4/c1-15(2)6-12(10-3-4-17-7-13(10)23-15)18-8-9(16)5-11(14(18)20)19(21)22/h3-8H,1-2H3
InChIKeyWKBORMCOTXLOSK-UHFFFAOYSA-N
MW333.73 g/mol
LogP2.87
Rot. Bonds2

About 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one

5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one (PubChem CID 23049121) has the molecular formula C15H12ClN3O4 and a molecular weight of 333.73 g/mol. Its IUPAC name is 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one.

Molecular Properties

Compound Name5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one
PubChem CID23049121
Molecular FormulaC15H12ClN3O4
Molecular Weight333.73 g/mol
Exact Mass333.05
IUPAC Name5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one
SMILESCC1(C)C=C(n2cc(Cl)cc([N+](=O)[O-])c2=O)c2ccncc2O1
InChIInChI=1S/C15H12ClN3O4/c1-15(2)6-12(10-3-4-17-7-13(10)23-15)18-8-9(16)5-11(14(18)20)19(21)22/h3-8H,1-2H3
InChIKeyWKBORMCOTXLOSK-UHFFFAOYSA-N
XLogP2.87
TPSA87.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.73
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one?
The IUPAC name of 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one (CID 23049121) is 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one.
What is the SMILES notation for 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one?
The canonical SMILES for 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one is CC1(C)C=C(n2cc(Cl)cc([N+](=O)[O-])c2=O)c2ccncc2O1.
What is the InChIKey of 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one?
The InChIKey is WKBORMCOTXLOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O4/c1-15(2)6-12(10-3-4-17-7-13(10)23-15)18-8-9(16)5-11(14(18)20)19(21)22/h3-8H,1-2H3.
What are the key properties of 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one?
5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one has a molecular weight of 333.73 g/mol, XLogP of 2.87, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(2,2-dimethylpyrano[2,3-c]pyridin-4-yl)-3-nitropyridin-2-one is sourced from PubChem (CID 23049121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).