7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one

C25H22N4O2 — CID 164841224

IUPAC7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one
SMILESCCOc1ccc2cc(-c3ccc4nn(C)cc4c3)c(=O)n(-c3ccc(C)cc3)c2n1
InChIInChI=1S/C25H22N4O2/c1-4-31-23-12-8-18-14-21(17-7-11-22-19(13-17)15-28(3)27-22)25(30)29(24(18)26-23)20-9-5-16(2)6-10-20/h5-15H,4H2,1-3H3
InChIKeyGSGAXXMGTDLYBN-UHFFFAOYSA-N
MW410.48 g/mol
LogP4.65
Rot. Bonds4

About 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one

7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one (PubChem CID 164841224) has the molecular formula C25H22N4O2 and a molecular weight of 410.48 g/mol. Its IUPAC name is 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one
PubChem CID164841224
Molecular FormulaC25H22N4O2
Molecular Weight410.48 g/mol
Exact Mass410.17
IUPAC Name7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one
SMILESCCOc1ccc2cc(-c3ccc4nn(C)cc4c3)c(=O)n(-c3ccc(C)cc3)c2n1
InChIInChI=1S/C25H22N4O2/c1-4-31-23-12-8-18-14-21(17-7-11-22-19(13-17)15-28(3)27-22)25(30)29(24(18)26-23)20-9-5-16(2)6-10-20/h5-15H,4H2,1-3H3
InChIKeyGSGAXXMGTDLYBN-UHFFFAOYSA-N
XLogP4.65
TPSA61.94 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.48
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-ethoxy-3-(2-methylindazol-5-yl)-1-[6-(trifluoromethyl)-3-pyridinyl]-1,8-naphthyridin-2-one
CID 155343700
1-(1,3-benzothiazol-5-yl)-7-ethoxy-3-(2-methylindazol-5-yl)-1,8-naphthyridin-2-one
CID 155347907
7-ethoxy-1-[6-(ethylamino)-3-pyridinyl]-3-(2-methylindazol-5-yl)-1,8-naphthyridin-2-one
CID 155347900
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-[2-(2-hydroxy-2-methylpropyl)indazol-5-yl]-1,8-naphthyridin-2-one
CID 155732401
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-(1-methyl-6-oxo-3-pyridinyl)-1,8-naphthyridin-2-one
CID 155347806
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-(4-methoxyphenyl)-1,8-naphthyridin-2-one
CID 155347702
8-bromo-2-ethoxy-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
CID 139536281
1-[6-(difluoromethoxy)-3-pyridinyl]-7-ethoxy-3-(4-methoxyphenyl)-1,8-naphthyridin-2-one
CID 155347871
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-(6-oxo-1H-pyridin-3-yl)-1,8-naphthyridin-2-one
CID 156805156
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-[2-[2-(2-hydroxyethylamino)ethyl]-3-methylbenzimidazol-5-yl]-1,8-naphthyridin-2-one
CID 166647868
4-[4-(difluoromethoxy)phenyl]-2-ethoxy-6-[2-(trideuteriomethyl)indazol-5-yl]-[1,3]thiazolo[4,5-b]pyridin-5-one
CID 175731285
1-[4-(difluoromethoxy)phenyl]-7-ethoxy-3-(1-ethyl-6-imino-3-pyridinyl)-1,8-naphthyridin-2-one
CID 162620056

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one?
The IUPAC name of 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one (CID 164841224) is 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one?
The canonical SMILES for 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one is CCOc1ccc2cc(-c3ccc4nn(C)cc4c3)c(=O)n(-c3ccc(C)cc3)c2n1.
What is the InChIKey of 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one?
The InChIKey is GSGAXXMGTDLYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O2/c1-4-31-23-12-8-18-14-21(17-7-11-22-19(13-17)15-28(3)27-22)25(30)29(24(18)26-23)20-9-5-16(2)6-10-20/h5-15H,4H2,1-3H3.
What are the key properties of 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one?
7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one has a molecular weight of 410.48 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-3-(2-methylindazol-5-yl)-1-(4-methylphenyl)-1,8-naphthyridin-2-one is sourced from PubChem (CID 164841224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).