4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

C8H10N2O — CID 15087818

IUPAC4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESNc1cc(=O)[nH]c2c1CCC2
InChIInChI=1S/C8H10N2O/c9-6-4-8(11)10-7-3-1-2-5(6)7/h4H,1-3H2,(H3,9,10,11)
InChIKeyBABNDIHHFOPOOI-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.45
Rot. Bonds

About 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (PubChem CID 15087818) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.

Molecular Properties

Compound Name4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
PubChem CID15087818
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESNc1cc(=O)[nH]c2c1CCC2
InChIInChI=1S/C8H10N2O/c9-6-4-8(11)10-7-3-1-2-5(6)7/h4H,1-3H2,(H3,9,10,11)
InChIKeyBABNDIHHFOPOOI-UHFFFAOYSA-N
XLogP0.45
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(trifluoromethyl)-1H,2H,5H,6H,7H-cyclopenta(b)pyridin-2-one
CID 46942366
1H,2H,5H,6H,7H-cyclopenta(b)pyridin-2-one
CID 289261
4-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyridin-2-one
CID 289262
2-oxo-1H,2H,5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
CID 907352
4-Amino-1,5,6,7-tetrahydro-3-methyl-2H-cyclopenta(b)pyridin-2-one
CID 79551
4-amino-6-nonyl-1H-pyridin-2-one
CID 177651205
5,6-Dihydro-1h-indol-2(4h)one
CID 12813893
3,4-Diamino-6,7-dihydro-5H-cyclopenta(b)pyridin-2-ol
CID 227349
N-(2-Hydroxy-6,7-dihydro-5H-cyclopenta(b)pyridin-4-yl)acetamide
CID 227355
4-(2-Fluorocyclohexa-1,3-dien-1-yl)-5-methylidenepyrrol-2-one
CID 89336671
3-Amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
CID 33698426
N-(4,7-Dihydro-1h-Inden-6-Yl)acetamide
CID 137347979

Frequently Asked Questions

What is the IUPAC name of 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The IUPAC name of 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (CID 15087818) is 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.
What is the SMILES notation for 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The canonical SMILES for 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is Nc1cc(=O)[nH]c2c1CCC2.
What is the InChIKey of 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The InChIKey is BABNDIHHFOPOOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-6-4-8(11)10-7-3-1-2-5(6)7/h4H,1-3H2,(H3,9,10,11).
What are the key properties of 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one has a molecular weight of 150.18 g/mol, XLogP of 0.45, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is sourced from PubChem (CID 15087818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).