2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine

C14H11N3O2 — CID 82356243

IUPAC2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccccn2c1N=O
InChIInChI=1S/C14H11N3O2/c1-19-11-7-3-2-6-10(11)13-14(16-18)17-9-5-4-8-12(17)15-13/h2-9H,1H3
InChIKeyFCHKOMPHGTUAKV-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.41
Rot. Bonds3

About 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine

2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine (PubChem CID 82356243) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
PubChem CID82356243
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
SMILESCOc1ccccc1-c1nc2ccccn2c1N=O
InChIInChI=1S/C14H11N3O2/c1-19-11-7-3-2-6-10(11)13-14(16-18)17-9-5-4-8-12(17)15-13/h2-9H,1H3
InChIKeyFCHKOMPHGTUAKV-UHFFFAOYSA-N
XLogP3.41
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine (CID 82356243) is 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine is COc1ccccc1-c1nc2ccccn2c1N=O.
What is the InChIKey of 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine?
The InChIKey is FCHKOMPHGTUAKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-19-11-7-3-2-6-10(11)13-14(16-18)17-9-5-4-8-12(17)15-13/h2-9H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine?
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine has a molecular weight of 253.26 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine is sourced from PubChem (CID 82356243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).