2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one

C24H20FN5O2 — CID 139536258

IUPAC2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
SMILESCCOc1ccc2cn(-c3ccc4nn(C)cc4c3)c(=O)c(-c3ccc(CF)nc3)c2n1
InChIInChI=1S/C24H20FN5O2/c1-3-32-21-9-5-16-14-30(19-7-8-20-17(10-19)13-29(2)28-20)24(31)22(23(16)27-21)15-4-6-18(11-25)26-12-15/h4-10,12-14H,3,11H2,1-2H3
InChIKeyLRYCGDCFEPNOMW-UHFFFAOYSA-N
MW429.46 g/mol
LogP4.20
Rot. Bonds5

About 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one

2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one (PubChem CID 139536258) has the molecular formula C24H20FN5O2 and a molecular weight of 429.46 g/mol. Its IUPAC name is 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one.

Molecular Properties

Compound Name2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
PubChem CID139536258
Molecular FormulaC24H20FN5O2
Molecular Weight429.46 g/mol
Exact Mass429.16
IUPAC Name2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
SMILESCCOc1ccc2cn(-c3ccc4nn(C)cc4c3)c(=O)c(-c3ccc(CF)nc3)c2n1
InChIInChI=1S/C24H20FN5O2/c1-3-32-21-9-5-16-14-30(19-7-8-20-17(10-19)13-29(2)28-20)24(31)22(23(16)27-21)15-4-6-18(11-25)26-12-15/h4-10,12-14H,3,11H2,1-2H3
InChIKeyLRYCGDCFEPNOMW-UHFFFAOYSA-N
XLogP4.20
TPSA74.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.46
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US9951086, Example 87
CID 118173145
8-(4-Chlorophenyl)-2-ethoxy-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
CID 139551907
8-(4-Chlorophenyl)-6-(2-methylindazol-5-yl)-2-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-7-one
CID 139551979
4-(4-Chlorophenyl)-2-(2-methylindazol-5-yl)-6-(2,2,2-trifluoroethoxy)pyrido[3,2-c]pyridazin-3-one
CID 153629465
6-(2,2-Difluoroethoxy)-4-(6-methoxy-3-pyridinyl)-2-(2-methylindazol-5-yl)pyrido[3,2-c]pyridazin-3-one
CID 162651049
3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3-methyl-4-morpholin-4-ylphenyl)benzamide
CID 71602722
3-[5-(2-fluoroanilino)indazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide
CID 71602770
8-(4-Chlorophenyl)-2-(2,2-difluoroethoxy)-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
CID 168282275
US9951086, Example 127
CID 118172436
US9951086, Example 126
CID 118172538
US9951086, Example 177
CID 118172606
US9951086, Example 120
CID 118172715

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one?
The IUPAC name of 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one (CID 139536258) is 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one.
What is the SMILES notation for 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one?
The canonical SMILES for 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one is CCOc1ccc2cn(-c3ccc4nn(C)cc4c3)c(=O)c(-c3ccc(CF)nc3)c2n1.
What is the InChIKey of 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one?
The InChIKey is LRYCGDCFEPNOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN5O2/c1-3-32-21-9-5-16-14-30(19-7-8-20-17(10-19)13-29(2)28-20)24(31)22(23(16)27-21)15-4-6-18(11-25)26-12-15/h4-10,12-14H,3,11H2,1-2H3.
What are the key properties of 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one?
2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one has a molecular weight of 429.46 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-8-[6-(fluoromethyl)-3-pyridinyl]-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one is sourced from PubChem (CID 139536258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).