7-amino-2,3-dihydro-1H-indolizin-5-one

C8H10N2O — CID 82417470

IUPAC7-amino-2,3-dihydro-1H-indolizin-5-one
SMILESNc1cc2n(c(=O)c1)CCC2
InChIInChI=1S/C8H10N2O/c9-6-4-7-2-1-3-10(7)8(11)5-6/h4-5H,1-3,9H2
InChIKeyBIGBRIWGFWUZGL-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.38
Rot. Bonds

About 7-amino-2,3-dihydro-1H-indolizin-5-one

7-amino-2,3-dihydro-1H-indolizin-5-one (PubChem CID 82417470) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 7-amino-2,3-dihydro-1H-indolizin-5-one.

Molecular Properties

Compound Name7-amino-2,3-dihydro-1H-indolizin-5-one
PubChem CID82417470
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name7-amino-2,3-dihydro-1H-indolizin-5-one
SMILESNc1cc2n(c(=O)c1)CCC2
InChIInChI=1S/C8H10N2O/c9-6-4-7-2-1-3-10(7)8(11)5-6/h4-5H,1-3,9H2
InChIKeyBIGBRIWGFWUZGL-UHFFFAOYSA-N
XLogP0.38
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-1H,2H,3H,5H,6H-pyrrolo[2,3-c]pyridin-5-one
CID 71758441
1,2,3,5-Tetrahydro-6H-pyrrolo(3,2-c)pyridin-6-one
CID 12863119
2,3-Dihydroindolizin-5(1H)-one
CID 13616825
1-Acetyl-1,2,3,5-tetrahydro-6H-pyrrolo[3,2-c]pyridin-6-one
CID 3645068
1-Formyl-6-oxo-5-azaindoline
CID 12926932
6,7-Dihydroindolizin-3(5H)-one
CID 15521415
7-propyl-2,3-dihydro-1H-indolizin-5-one
CID 86102422
1,2,3,5-Tetrahydroindolizine-7-carboxamide
CID 21255208
2,3-dihydro-1H-indolizin-1-id-5-one;yttrium
CID 58717463
1,2,3,5-Tetrahydroindolizine-8-carboxamide
CID 67554211
5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CID 68467106
8-(aminomethyl)-2,3-dihydro-1H-indolizin-5-one
CID 82652363

Frequently Asked Questions

What is the IUPAC name of 7-amino-2,3-dihydro-1H-indolizin-5-one?
The IUPAC name of 7-amino-2,3-dihydro-1H-indolizin-5-one (CID 82417470) is 7-amino-2,3-dihydro-1H-indolizin-5-one.
What is the SMILES notation for 7-amino-2,3-dihydro-1H-indolizin-5-one?
The canonical SMILES for 7-amino-2,3-dihydro-1H-indolizin-5-one is Nc1cc2n(c(=O)c1)CCC2.
What is the InChIKey of 7-amino-2,3-dihydro-1H-indolizin-5-one?
The InChIKey is BIGBRIWGFWUZGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-6-4-7-2-1-3-10(7)8(11)5-6/h4-5H,1-3,9H2.
What are the key properties of 7-amino-2,3-dihydro-1H-indolizin-5-one?
7-amino-2,3-dihydro-1H-indolizin-5-one has a molecular weight of 150.18 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-2,3-dihydro-1H-indolizin-5-one is sourced from PubChem (CID 82417470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).