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

C8H8N2O — CID 96733618

IUPAC(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one
SMILESN[C@@H]1Cc2cccnc2C1=O
InChIInChI=1S/C8H8N2O/c9-6-4-5-2-1-3-10-7(5)8(6)11/h1-3,6H,4,9H2/t6-/m1/s1
InChIKeyZJLPVFCGRUAEIQ-ZCFIWIBFSA-N
MW148.16 g/mol
LogP0.15
Rot. Bonds

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

(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one (PubChem CID 96733618) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one.

Molecular Properties

Compound Name(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one
PubChem CID96733618
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one
SMILESN[C@@H]1Cc2cccnc2C1=O
InChIInChI=1S/C8H8N2O/c9-6-4-5-2-1-3-10-7(5)8(6)11/h1-3,6H,4,9H2/t6-/m1/s1
InChIKeyZJLPVFCGRUAEIQ-ZCFIWIBFSA-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

Analyze (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(methylamino)-5,6-dihydrocyclopenta[b]pyridin-7-one
CID 58717484
6-amino-6,7-dihydrocyclopenta[b]pyridin-5-one
CID 84649209
6-phenyl-6,7-dihydro-5H-quinolin-8-one
CID 12036201
3-amino-1-ethyl-3,4-dihydro-1,8-naphthyridin-2-one;dihydrochloride
CID 69232619
(7S)-7-amino-5,6,7,9-tetrahydrocyclohepta[b]pyridin-8-one
CID 159433831
3-amino-3,4-dihydro-1H-quinolin-2-one;hydroiodide
CID 17234022
9-oxo-5,6,7,8-tetrahydrocyclohepta[b]pyridine-7-carboxylic acid
CID 23157091
7-amino-9-methyl-6,7-dihydro-5H-pyrido[2,3-b]azepin-8-one
CID 130314087
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
5,6,7,8-tetrahydroquinolin-7-amine;hydrochloride
CID 156621052
ethane;6-methyl-5H-pyrrolo[3,4-b]pyridin-7-one
CID 162520423
2,3-dihydro-1H-pyrrolo[3,2-b]pyridin-3-amine
CID 89200794

Frequently Asked Questions

What is the IUPAC name of (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one?
The IUPAC name of (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one (CID 96733618) is (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one.
What is the SMILES notation for (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one?
The canonical SMILES for (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one is N[C@@H]1Cc2cccnc2C1=O.
What is the InChIKey of (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one?
The InChIKey is ZJLPVFCGRUAEIQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H8N2O/c9-6-4-5-2-1-3-10-7(5)8(6)11/h1-3,6H,4,9H2/t6-/m1/s1.
What are the key properties of (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one?
(6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-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 (6R)-6-amino-5,6-dihydrocyclopenta[b]pyridin-7-one is sourced from PubChem (CID 96733618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).