2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine

C14H10N2O4 — CID 58272180

IUPAC2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine
SMILESCc1cc2c(Oc3ccc([N+](=O)[O-])cc3)ccnc2o1
InChIInChI=1S/C14H10N2O4/c1-9-8-12-13(6-7-15-14(12)19-9)20-11-4-2-10(3-5-11)16(17)18/h2-8H,1H3
InChIKeyDVSKTKBZCSWKOR-UHFFFAOYSA-N
MW270.24 g/mol
LogP3.84
Rot. Bonds3

About 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine

2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine (PubChem CID 58272180) has the molecular formula C14H10N2O4 and a molecular weight of 270.24 g/mol. Its IUPAC name is 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine
PubChem CID58272180
Molecular FormulaC14H10N2O4
Molecular Weight270.24 g/mol
Exact Mass270.06
IUPAC Name2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine
SMILESCc1cc2c(Oc3ccc([N+](=O)[O-])cc3)ccnc2o1
InChIInChI=1S/C14H10N2O4/c1-9-8-12-13(6-7-15-14(12)19-9)20-11-4-2-10(3-5-11)16(17)18/h2-8H,1H3
InChIKeyDVSKTKBZCSWKOR-UHFFFAOYSA-N
XLogP3.84
TPSA78.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 53.84
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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Related Compounds

5-(4-nitrophenoxy)-1H-1,8-naphthyridin-2-one
CID 22936880
1,4-dimethyl-2-(4-nitrophenoxy)benzene
CID 22164458
5-methyl-4-(4-nitrophenoxy)-1H-pyrazole
CID 90298593
1,4-dimethoxy-2-(4-nitrophenoxy)benzene
CID 58929090
2,3-dimethoxy-8-(4-nitrophenoxy)-1,5-naphthyridine
CID 139349383
2-bromo-4-methoxy-1-(4-nitrophenoxy)benzene
CID 104707690
ethane;3-iodo-4-(4-nitrophenoxy)pyridine
CID 91494066
4-(4-nitrophenoxy)pyrrolo[1,2-b]pyridazine
CID 58190627
2-methylsulfonyl-4-[2-(4-nitrophenoxy)phenyl]pyrimidine
CID 66970395
2,4-dichloro-1,3-dimethyl-5-(4-nitrophenoxy)benzene
CID 2797579
2-fluoro-4-(4-nitrophenoxy)pyrimidine
CID 133055231
4-(4-aminophenoxy)-7-(2-methoxyethoxy)quinoline-6-carbonitrile;7-(2-methoxyethoxy)-4-(4-nitrophenoxy)quinoline-6-carbonitrile
CID 160747273

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine?
The IUPAC name of 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine (CID 58272180) is 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine.
What is the SMILES notation for 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine?
The canonical SMILES for 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine is Cc1cc2c(Oc3ccc([N+](=O)[O-])cc3)ccnc2o1.
What is the InChIKey of 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine?
The InChIKey is DVSKTKBZCSWKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O4/c1-9-8-12-13(6-7-15-14(12)19-9)20-11-4-2-10(3-5-11)16(17)18/h2-8H,1H3.
What are the key properties of 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine?
2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine has a molecular weight of 270.24 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(4-nitrophenoxy)furo[2,3-b]pyridine is sourced from PubChem (CID 58272180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).