1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one

C16H12N4O2 — CID 82356282

IUPAC1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(-c3nc4ccccn4c3N=O)ccc21
InChIInChI=1S/C16H12N4O2/c1-19-12-6-5-10(8-11(12)9-14(19)21)15-16(18-22)20-7-3-2-4-13(20)17-15/h2-8H,9H2,1H3
InChIKeyVUMFMYBHMVHETO-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.92
Rot. Bonds2

About 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one

1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one (PubChem CID 82356282) has the molecular formula C16H12N4O2 and a molecular weight of 292.30 g/mol. Its IUPAC name is 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one.

Molecular Properties

Compound Name1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one
PubChem CID82356282
Molecular FormulaC16H12N4O2
Molecular Weight292.30 g/mol
Exact Mass292.10
IUPAC Name1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one
SMILESCN1C(=O)Cc2cc(-c3nc4ccccn4c3N=O)ccc21
InChIInChI=1S/C16H12N4O2/c1-19-12-6-5-10(8-11(12)9-14(19)21)15-16(18-22)20-7-3-2-4-13(20)17-15/h2-8H,9H2,1H3
InChIKeyVUMFMYBHMVHETO-UHFFFAOYSA-N
XLogP2.92
TPSA67.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one 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

4-methyl-6-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,4-benzoxazin-3-one
CID 95967035
2-(4-methoxy-3-propan-2-ylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356275
2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356222
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356265
5-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82356402
4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-oxazole-5-carboxylic acid
CID 82300289
2-(2,3-dihydro-1H-inden-5-yl)-7-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356379
2-methyl-4-(1-methyl-2-oxo-3H-indol-5-yl)-1H-imidazole-5-carboxylic acid
CID 82306063
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
5-[2-(aminomethyl)-5-bromo-1H-imidazol-4-yl]-1-methyl-3H-indol-2-one
CID 84604527
2-(2,5-difluorophenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356270
3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356248

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one?
The IUPAC name of 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one (CID 82356282) is 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one.
What is the SMILES notation for 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one?
The canonical SMILES for 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one is CN1C(=O)Cc2cc(-c3nc4ccccn4c3N=O)ccc21.
What is the InChIKey of 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one?
The InChIKey is VUMFMYBHMVHETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2/c1-19-12-6-5-10(8-11(12)9-14(19)21)15-16(18-22)20-7-3-2-4-13(20)17-15/h2-8H,9H2,1H3.
What are the key properties of 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one?
1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one has a molecular weight of 292.30 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3H-indol-2-one is sourced from PubChem (CID 82356282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).