1,6-dihydro-1,6-naphthyridine-2,5-dione

C8H6N2O2 — CID 69057047

IUPAC1,6-dihydro-1,6-naphthyridine-2,5-dione
SMILESO=c1ccc2c(=O)[nH]ccc2[nH]1
InChIInChI=1S/C8H6N2O2/c11-7-2-1-5-6(10-7)3-4-9-8(5)12/h1-4H,(H,9,12)(H,10,11)
InChIKeyKFCYCMOQPLQVBP-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.22
Rot. Bonds

About 1,6-dihydro-1,6-naphthyridine-2,5-dione

1,6-dihydro-1,6-naphthyridine-2,5-dione (PubChem CID 69057047) has the molecular formula C8H6N2O2 and a molecular weight of 162.15 g/mol. Its IUPAC name is 1,6-dihydro-1,6-naphthyridine-2,5-dione.

Molecular Properties

Compound Name1,6-dihydro-1,6-naphthyridine-2,5-dione
PubChem CID69057047
Molecular FormulaC8H6N2O2
Molecular Weight162.15 g/mol
Exact Mass162.04
IUPAC Name1,6-dihydro-1,6-naphthyridine-2,5-dione
SMILESO=c1ccc2c(=O)[nH]ccc2[nH]1
InChIInChI=1S/C8H6N2O2/c11-7-2-1-5-6(10-7)3-4-9-8(5)12/h1-4H,(H,9,12)(H,10,11)
InChIKeyKFCYCMOQPLQVBP-UHFFFAOYSA-N
XLogP0.22
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,6-dihydro-1,6-naphthyridine-2,5-dione?
The IUPAC name of 1,6-dihydro-1,6-naphthyridine-2,5-dione (CID 69057047) is 1,6-dihydro-1,6-naphthyridine-2,5-dione.
What is the SMILES notation for 1,6-dihydro-1,6-naphthyridine-2,5-dione?
The canonical SMILES for 1,6-dihydro-1,6-naphthyridine-2,5-dione is O=c1ccc2c(=O)[nH]ccc2[nH]1.
What is the InChIKey of 1,6-dihydro-1,6-naphthyridine-2,5-dione?
The InChIKey is KFCYCMOQPLQVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2/c11-7-2-1-5-6(10-7)3-4-9-8(5)12/h1-4H,(H,9,12)(H,10,11).
What are the key properties of 1,6-dihydro-1,6-naphthyridine-2,5-dione?
1,6-dihydro-1,6-naphthyridine-2,5-dione has a molecular weight of 162.15 g/mol, XLogP of 0.22, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dihydro-1,6-naphthyridine-2,5-dione is sourced from PubChem (CID 69057047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).