6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine

C17H17N3O2 — CID 82356422

IUPAC6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2nc3ccc(C)cn3c2N=O)cc1
InChIInChI=1S/C17H17N3O2/c1-3-10-22-14-7-5-13(6-8-14)16-17(19-21)20-11-12(2)4-9-15(20)18-16/h4-9,11H,3,10H2,1-2H3
InChIKeyRTTSDGMGTBPTKL-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.50
Rot. Bonds5

About 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine

6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 82356422) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID82356422
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC Name6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2nc3ccc(C)cn3c2N=O)cc1
InChIInChI=1S/C17H17N3O2/c1-3-10-22-14-7-5-13(6-8-14)16-17(19-21)20-11-12(2)4-9-15(20)18-16/h4-9,11H,3,10H2,1-2H3
InChIKeyRTTSDGMGTBPTKL-UHFFFAOYSA-N
XLogP4.50
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
CID 82356752
2-(4-methoxy-2-methylphenyl)-6-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356459
[2-(4-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199338
[2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridin-6-yl]methanol
CID 82356696
ethyl 6-methyl-3-nitrosoimidazo[1,2-a]pyridine-2-carboxylate
CID 14761410
7-methyl-2-(4-methylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 44726067
2-(4-methoxy-2,5-dimethylphenyl)-6-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356466
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199352
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999
ethyl 2-[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetate
CID 58763578

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine (CID 82356422) is 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine is CCCOc1ccc(-c2nc3ccc(C)cn3c2N=O)cc1.
What is the InChIKey of 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is RTTSDGMGTBPTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-3-10-22-14-7-5-13(6-8-14)16-17(19-21)20-11-12(2)4-9-15(20)18-16/h4-9,11H,3,10H2,1-2H3.
What are the key properties of 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 295.34 g/mol, XLogP of 4.50, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-nitroso-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 82356422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).