5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one

C20H14N4O — CID 122656101

IUPAC5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3c(-c4ccccc4)nc4cnccn34)ccc2N1
InChIInChI=1S/C20H14N4O/c25-18-11-15-10-14(6-7-16(15)22-18)20-19(13-4-2-1-3-5-13)23-17-12-21-8-9-24(17)20/h1-10,12H,11H2,(H,22,25)
InChIKeyRBOJRQCWRDUQIW-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.56
Rot. Bonds2

About 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one

5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one (PubChem CID 122656101) has the molecular formula C20H14N4O and a molecular weight of 326.36 g/mol. Its IUPAC name is 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
PubChem CID122656101
Molecular FormulaC20H14N4O
Molecular Weight326.36 g/mol
Exact Mass326.12
IUPAC Name5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(-c3c(-c4ccccc4)nc4cnccn34)ccc2N1
InChIInChI=1S/C20H14N4O/c25-18-11-15-10-14(6-7-16(15)22-18)20-19(13-4-2-1-3-5-13)23-17-12-21-8-9-24(17)20/h1-10,12H,11H2,(H,22,25)
InChIKeyRBOJRQCWRDUQIW-UHFFFAOYSA-N
XLogP3.56
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[8-(5-azaspiro[2.3]hexan-5-yl)-2-phenylimidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
CID 122656210
5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82355772
4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
CID 70025147
5-[8-(azetidin-1-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
CID 122656128
5-[8-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
CID 122656008
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanamine
CID 84789714
5-[quinolin-3-yl([1,2,4]triazolo[1,5-a]pyrazin-2-yl)amino]-1,3-dihydroindol-2-one
CID 123615778
6-[3-(tert-butylamino)imidazo[1,2-a]pyrazin-2-yl]-3-methyl-1,4-dihydroquinazolin-2-one
CID 138535695
5-(2-cyclopropyl-6-methylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 134471733
5-(7-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)-1,3-dihydroindol-2-one
CID 82356402
5-[2-(4-fluorophenyl)-8-[(3S)-3-methylmorpholin-4-yl]imidazo[1,2-a]pyrazin-3-yl]-1,3-dihydroindol-2-one
CID 122656091
3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
CID 175778528

Frequently Asked Questions

What is the IUPAC name of 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The IUPAC name of 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one (CID 122656101) is 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one is O=C1Cc2cc(-c3c(-c4ccccc4)nc4cnccn34)ccc2N1.
What is the InChIKey of 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
The InChIKey is RBOJRQCWRDUQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O/c25-18-11-15-10-14(6-7-16(15)22-18)20-19(13-4-2-1-3-5-13)23-17-12-21-8-9-24(17)20/h1-10,12H,11H2,(H,22,25).
What are the key properties of 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one?
5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one has a molecular weight of 326.36 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-phenylimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 122656101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).