6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione

C8H7NO2 — CID 57325676

IUPAC6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione
SMILESO=C1CCc2[nH]c(=O)ccc21
InChIInChI=1S/C8H7NO2/c10-7-3-2-6-5(7)1-4-8(11)9-6/h1,4H,2-3H2,(H,9,11)
InChIKeyGEYWHQBSMJOHQF-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.50
Rot. Bonds

About 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione

6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione (PubChem CID 57325676) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione.

Molecular Properties

Compound Name6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione
PubChem CID57325676
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione
SMILESO=C1CCc2[nH]c(=O)ccc21
InChIInChI=1S/C8H7NO2/c10-7-3-2-6-5(7)1-4-8(11)9-6/h1,4H,2-3H2,(H,9,11)
InChIKeyGEYWHQBSMJOHQF-UHFFFAOYSA-N
XLogP0.50
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Hydroxy-7,8-dihydro-5(6H)-quinolinone
CID 267450
1H,2H,5H,6H,7H-cyclopenta(b)pyridin-2-one
CID 289261
6-Ethyl-5-propanoylpyridin-2(1H)-one
CID 13236508
4-Methylidene-1,5-dihydroindole-2,3-dione
CID 70398209
Cyclopenta[b]pyridin-2,5-dione
CID 117834443
2,5,6(1H)-Quinolinetrione
CID 129782960
1h-Indole-2,5(3h,4h)-dione
CID 142131797
4-(trifluoromethyl)-6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione
CID 129078784
5,5-Difluoro-1,4-dihydroindole-2,3-dione
CID 152624438
5-Butanoyl-6-methylpyridin-2(1H)-one
CID 13232042
5-Butanoyl-6-propylpyridin-2(1H)-one
CID 13236509
5-acetyl-6-methyl-3-propyl-1H-pyridin-2-one
CID 19762913

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione?
The IUPAC name of 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione (CID 57325676) is 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione.
What is the SMILES notation for 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione?
The canonical SMILES for 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione is O=C1CCc2[nH]c(=O)ccc21.
What is the InChIKey of 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione?
The InChIKey is GEYWHQBSMJOHQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-7-3-2-6-5(7)1-4-8(11)9-6/h1,4H,2-3H2,(H,9,11).
What are the key properties of 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione?
6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione has a molecular weight of 149.15 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-1H-cyclopenta[b]pyridine-2,5-dione is sourced from PubChem (CID 57325676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).