6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one

C8H8N2O — CID 84649209

IUPAC6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one
SMILESNC1Cc2ncccc2C1=O
InChIInChI=1S/C8H8N2O/c9-6-4-7-5(8(6)11)2-1-3-10-7/h1-3,6H,4,9H2
InChIKeyVEPKTMIYSQNHTO-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.15
Rot. Bonds

About 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one

6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one (PubChem CID 84649209) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one.

Molecular Properties

Compound Name6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one
PubChem CID84649209
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one
SMILESNC1Cc2ncccc2C1=O
InChIInChI=1S/C8H8N2O/c9-6-4-7-5(8(6)11)2-1-3-10-7/h1-3,6H,4,9H2
InChIKeyVEPKTMIYSQNHTO-UHFFFAOYSA-N
XLogP0.15
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one
CID 96733618
6-fluoro-7,8-dihydro-6H-quinolin-5-one
CID 166885117
tert-butyl 5-oxo-6,7-dihydrocyclopenta[b]pyridine-6-carboxylate
CID 134862781
(7S)-7-amino-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-one
CID 159433831
5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
CID 156621052
(2S,4R)-3-oxa-7-azatricyclo[4.4.0.02,4]deca-1(6),7,9-triene
CID 11434972
cyclopenta[b]pyridine-5,7-dione
CID 20617921
4,7-phenanthroline-5,6-dione
CID 6764
7,7-dimethyl-8H-pyrano[4,3-b]pyridin-5-one
CID 175781475
7,7-dioxo-8H-pyrido[3,2-d]thiazin-5-amine
CID 58429575
3-amino-1-hydroxy-8-methyl-3,4-dihydro-1,5-naphthyridin-2-one
CID 141286394
1,1-dioxo-2-(pyrimidine-2-carbonyl)-1-benzothiophen-3-one
CID 91536083

Frequently Asked Questions

What is the IUPAC name of 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one?
The IUPAC name of 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one (CID 84649209) is 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one.
What is the SMILES notation for 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one?
The canonical SMILES for 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one is NC1Cc2ncccc2C1=O.
What is the InChIKey of 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one?
The InChIKey is VEPKTMIYSQNHTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c9-6-4-7-5(8(6)11)2-1-3-10-7/h1-3,6H,4,9H2.
What are the key properties of 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one?
6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one has a molecular weight of 148.16 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one is sourced from PubChem (CID 84649209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).