7-ethoxy-1H-1,6-naphthyridin-4-one

C10H10N2O2 — CID 133062384

IUPAC7-ethoxy-1H-1,6-naphthyridin-4-one
SMILESCCOc1cc2[nH]ccc(=O)c2cn1
InChIInChI=1S/C10H10N2O2/c1-2-14-10-5-8-7(6-12-10)9(13)3-4-11-8/h3-6H,2H2,1H3,(H,11,13)
InChIKeyACPWRNKBKAVUJQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.32
Rot. Bonds2

About 7-ethoxy-1H-1,6-naphthyridin-4-one

7-ethoxy-1H-1,6-naphthyridin-4-one (PubChem CID 133062384) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 7-ethoxy-1H-1,6-naphthyridin-4-one.

Molecular Properties

Compound Name7-ethoxy-1H-1,6-naphthyridin-4-one
PubChem CID133062384
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name7-ethoxy-1H-1,6-naphthyridin-4-one
SMILESCCOc1cc2[nH]ccc(=O)c2cn1
InChIInChI=1S/C10H10N2O2/c1-2-14-10-5-8-7(6-12-10)9(13)3-4-11-8/h3-6H,2H2,1H3,(H,11,13)
InChIKeyACPWRNKBKAVUJQ-UHFFFAOYSA-N
XLogP1.32
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-propan-2-yl-1H-1,6-naphthyridin-4-one
CID 122697402
1,9-dihydropyrido[3,2-g]quinoline-4,6-dione
CID 58898447
11-chloro-5-ethoxy-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 134189445
6,7-dihydroxy-1H-quinolin-4-one
CID 19831784
7-chloro-6-methyl-1H-quinolin-4-one
CID 53418924
6-chloro-1H-1,8-naphthyridin-4-one
CID 53485717
3-methoxy-2-[(6-methoxy-3-pyridinyl)oxy]-1H-pyridin-4-one
CID 57080596
6-(diethylamino)-1H-quinolin-4-one
CID 63180418
7-(aminomethyl)-1H-1,5-naphthyridin-4-one
CID 59256730
2-methyl-8H-pyrido[2,3-d]pyrimidin-5-one
CID 130251266
1H-1,7-naphthyridin-4-one
CID 589687
N-[3-(6-ethoxy-3-pyridinyl)-5-(1H-indol-4-yl)phenyl]acetamide
CID 25115108

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-1H-1,6-naphthyridin-4-one?
The IUPAC name of 7-ethoxy-1H-1,6-naphthyridin-4-one (CID 133062384) is 7-ethoxy-1H-1,6-naphthyridin-4-one.
What is the SMILES notation for 7-ethoxy-1H-1,6-naphthyridin-4-one?
The canonical SMILES for 7-ethoxy-1H-1,6-naphthyridin-4-one is CCOc1cc2[nH]ccc(=O)c2cn1.
What is the InChIKey of 7-ethoxy-1H-1,6-naphthyridin-4-one?
The InChIKey is ACPWRNKBKAVUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-2-14-10-5-8-7(6-12-10)9(13)3-4-11-8/h3-6H,2H2,1H3,(H,11,13).
What are the key properties of 7-ethoxy-1H-1,6-naphthyridin-4-one?
7-ethoxy-1H-1,6-naphthyridin-4-one has a molecular weight of 190.20 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-1H-1,6-naphthyridin-4-one is sourced from PubChem (CID 133062384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).