4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione

C10H10N2O2 — CID 129287800

IUPAC4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
SMILESCCc1cc(=O)[nH]c2[nH]c(=O)ccc12
InChIInChI=1S/C10H10N2O2/c1-2-6-5-9(14)12-10-7(6)3-4-8(13)11-10/h3-5H,2H2,1H3,(H2,11,12,13,14)
InChIKeyZJVCIYUKUYOUIM-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.78
Rot. Bonds1

About 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione

4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione (PubChem CID 129287800) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione.

Molecular Properties

Compound Name4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
PubChem CID129287800
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione
SMILESCCc1cc(=O)[nH]c2[nH]c(=O)ccc12
InChIInChI=1S/C10H10N2O2/c1-2-6-5-9(14)12-10-7(6)3-4-8(13)11-10/h3-5H,2H2,1H3,(H2,11,12,13,14)
InChIKeyZJVCIYUKUYOUIM-UHFFFAOYSA-N
XLogP0.78
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione?
The IUPAC name of 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione (CID 129287800) is 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione.
What is the SMILES notation for 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione?
The canonical SMILES for 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione is CCc1cc(=O)[nH]c2[nH]c(=O)ccc12.
What is the InChIKey of 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione?
The InChIKey is ZJVCIYUKUYOUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-6-5-9(14)12-10-7(6)3-4-8(13)11-10/h3-5H,2H2,1H3,(H2,11,12,13,14).
What are the key properties of 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione?
4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione has a molecular weight of 190.20 g/mol, XLogP of 0.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,8-dihydro-1,8-naphthyridine-2,7-dione is sourced from PubChem (CID 129287800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).