5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one

C15H12N4O — CID 82355772

IUPAC5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
SMILESNc1c(-c2ccc3c(c2)CC(=O)N3)nc2ccccn12
InChIInChI=1S/C15H12N4O/c16-15-14(18-12-3-1-2-6-19(12)15)9-4-5-11-10(7-9)8-13(20)17-11/h1-7H,8,16H2,(H,17,20)
InChIKeySSDXFKXBHVUAAZ-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.08
Rot. Bonds1

About 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one

5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one (PubChem CID 82355772) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
PubChem CID82355772
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
SMILESNc1c(-c2ccc3c(c2)CC(=O)N3)nc2ccccn12
InChIInChI=1S/C15H12N4O/c16-15-14(18-12-3-1-2-6-19(12)15)9-4-5-11-10(7-9)8-13(20)17-11/h1-7H,8,16H2,(H,17,20)
InChIKeySSDXFKXBHVUAAZ-UHFFFAOYSA-N
XLogP2.08
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 122656101
5-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82356402
5-(5-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82356528
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
2-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 138039813
2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618253
5-(2-amino-5-ethyl-1,3-oxazol-4-yl)-1,3-dihydroindol-2-one
CID 116831905
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
2-anthracen-9-ylimidazo[1,2-a]pyridin-3-amine
CID 71458200
5-(2-amino-4-propan-2-yl-1,3-oxazol-5-yl)-1,3-dihydroindol-2-one
CID 116832149
5-[5-(aminomethyl)-1H-pyrazol-3-yl]-1,3-dihydroindol-2-one
CID 82473851
3-(2-oxo-1,3-dihydroindol-5-yl)pyrazine-2-carboxylic acid
CID 82482165

Frequently Asked Questions

What is the IUPAC name of 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one (CID 82355772) is 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one is Nc1c(-c2ccc3c(c2)CC(=O)N3)nc2ccccn12.
What is the InChIKey of 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one?
The InChIKey is SSDXFKXBHVUAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-15-14(18-12-3-1-2-6-19(12)15)9-4-5-11-10(7-9)8-13(20)17-11/h1-7H,8,16H2,(H,17,20).
What are the key properties of 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one?
5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one has a molecular weight of 264.29 g/mol, XLogP of 2.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 82355772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).