5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one

C24H19F2N5O3 — CID 44513257

IUPAC5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one
SMILESCOCCOc1cnc2ccc(Cn3nnc4ccn(-c5cc(F)cc(F)c5)c(=O)c43)cc2c1
InChIInChI=1S/C24H19F2N5O3/c1-33-6-7-34-20-9-16-8-15(2-3-21(16)27-13-20)14-31-23-22(28-29-31)4-5-30(24(23)32)19-11-17(25)10-18(26)12-19/h2-5,8-13H,6-7,14H2,1H3
InChIKeyXWYFHGITNSOOBZ-UHFFFAOYSA-N
MW463.44 g/mol
LogP3.48
Rot. Bonds7

About 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one

5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one (PubChem CID 44513257) has the molecular formula C24H19F2N5O3 and a molecular weight of 463.44 g/mol. Its IUPAC name is 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one
PubChem CID44513257
Molecular FormulaC24H19F2N5O3
Molecular Weight463.44 g/mol
Exact Mass463.15
IUPAC Name5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one
SMILESCOCCOc1cnc2ccc(Cn3nnc4ccn(-c5cc(F)cc(F)c5)c(=O)c43)cc2c1
InChIInChI=1S/C24H19F2N5O3/c1-33-6-7-34-20-9-16-8-15(2-3-21(16)27-13-20)14-31-23-22(28-29-31)4-5-30(24(23)32)19-11-17(25)10-18(26)12-19/h2-5,8-13H,6-7,14H2,1H3
InChIKeyXWYFHGITNSOOBZ-UHFFFAOYSA-N
XLogP3.48
TPSA84.06 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.44
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one with MolForge

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Launch Full Analysis

Related Compounds

3-{(1s)-1-[3-(2-Methoxyethoxy)quinolin-6-Yl]ethyl}-5-(3-Methyl-1,2-Thiazol-5-Yl)-3,5-Dihydro-4h-[1,2,3]triazolo[4,5-C]pyridin-4-One
CID 44473400
3-[(1S)-1-(3-methoxyquinolin-6-yl)ethyl]-5-(3-methyl-1,2-thiazol-5-yl)triazolo[4,5-c]pyridin-4-one
CID 44512610
5-(3,5-difluorophenyl)-3-[(1S)-1-[3-(2-methoxyethoxy)quinolin-6-yl]ethyl]triazolo[4,5-c]pyridin-4-one
CID 44512939
3-[[3-(2-Methoxyethoxy)quinolin-6-yl]methyl]-5-(3-methyl-1,2-thiazol-5-yl)triazolo[4,5-c]pyridin-4-one
CID 44513261
[(2R,5R)-5-(8-fluoroquinolin-4-yl)oxy-2-methylpiperidin-1-yl]-[2-(triazol-2-yl)phenyl]methanone
CID 46212134
3-[(3-Methoxyquinolin-6-yl)methyl]-5-(3-methyl-1,2-thiazol-5-yl)triazolo[4,5-c]pyridin-4-one
CID 44512611
5-(3,4-difluorophenyl)-3-[(1S)-1-[3-(2-methoxyethoxy)quinolin-6-yl]ethyl]triazolo[4,5-c]pyridin-4-one
CID 44512937
3-[[3-(2-Methoxyethoxy)quinolin-6-yl]methyl]-5-thiophen-2-yltriazolo[4,5-c]pyridin-4-one
CID 44513256
5-(3,5-Difluorophenyl)-3-[(3-methoxyquinolin-6-yl)methyl]triazolo[4,5-c]pyridin-4-one
CID 44513258
3-[(1S)-1-[3-(2-methoxyethoxy)quinolin-6-yl]ethyl]-5-thiophen-2-yltriazolo[4,5-c]pyridin-4-one
CID 44513259
(2-Methyl-5-quinolin-8-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
CID 46211807
(2-Methyl-5-quinolin-4-yloxypiperidin-1-yl)-[2-(triazol-2-yl)phenyl]methanone
CID 46211956

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one?
The IUPAC name of 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one (CID 44513257) is 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one.
What is the SMILES notation for 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one?
The canonical SMILES for 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one is COCCOc1cnc2ccc(Cn3nnc4ccn(-c5cc(F)cc(F)c5)c(=O)c43)cc2c1.
What is the InChIKey of 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one?
The InChIKey is XWYFHGITNSOOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N5O3/c1-33-6-7-34-20-9-16-8-15(2-3-21(16)27-13-20)14-31-23-22(28-29-31)4-5-30(24(23)32)19-11-17(25)10-18(26)12-19/h2-5,8-13H,6-7,14H2,1H3.
What are the key properties of 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one?
5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one has a molecular weight of 463.44 g/mol, XLogP of 3.48, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-difluorophenyl)-3-[[3-(2-methoxyethoxy)quinolin-6-yl]methyl]triazolo[4,5-c]pyridin-4-one is sourced from PubChem (CID 44513257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).