1,3-dihydroimidazo[1,2-a]indol-2-one

C10H8N2O — CID 57464217

IUPAC1,3-dihydroimidazo[1,2-a]indol-2-one
SMILESO=C1Cn2c(cc3ccccc32)N1
InChIInChI=1S/C10H8N2O/c13-10-6-12-8-4-2-1-3-7(8)5-9(12)11-10/h1-5H,6H2,(H,11,13)
InChIKeyQRPMZBSKIDBNDQ-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.59
Rot. Bonds

About 1,3-dihydroimidazo[1,2-a]indol-2-one

1,3-dihydroimidazo[1,2-a]indol-2-one (PubChem CID 57464217) has the molecular formula C10H8N2O and a molecular weight of 172.19 g/mol. Its IUPAC name is 1,3-dihydroimidazo[1,2-a]indol-2-one.

Molecular Properties

Compound Name1,3-dihydroimidazo[1,2-a]indol-2-one
PubChem CID57464217
Molecular FormulaC10H8N2O
Molecular Weight172.19 g/mol
Exact Mass172.06
IUPAC Name1,3-dihydroimidazo[1,2-a]indol-2-one
SMILESO=C1Cn2c(cc3ccccc32)N1
InChIInChI=1S/C10H8N2O/c13-10-6-12-8-4-2-1-3-7(8)5-9(12)11-10/h1-5H,6H2,(H,11,13)
InChIKeyQRPMZBSKIDBNDQ-UHFFFAOYSA-N
XLogP1.59
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroimidazo[1,2-a]indol-2-one?
The IUPAC name of 1,3-dihydroimidazo[1,2-a]indol-2-one (CID 57464217) is 1,3-dihydroimidazo[1,2-a]indol-2-one.
What is the SMILES notation for 1,3-dihydroimidazo[1,2-a]indol-2-one?
The canonical SMILES for 1,3-dihydroimidazo[1,2-a]indol-2-one is O=C1Cn2c(cc3ccccc32)N1.
What is the InChIKey of 1,3-dihydroimidazo[1,2-a]indol-2-one?
The InChIKey is QRPMZBSKIDBNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O/c13-10-6-12-8-4-2-1-3-7(8)5-9(12)11-10/h1-5H,6H2,(H,11,13).
What are the key properties of 1,3-dihydroimidazo[1,2-a]indol-2-one?
1,3-dihydroimidazo[1,2-a]indol-2-one has a molecular weight of 172.19 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroimidazo[1,2-a]indol-2-one is sourced from PubChem (CID 57464217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).