4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide

C20H18FN3O3 — CID 122539679

IUPAC4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
SMILESCc1ccc(OCCOc2cnc(C(N)=O)cc2-c2ccc(F)cc2)cn1
InChIInChI=1S/C20H18FN3O3/c1-13-2-7-16(11-23-13)26-8-9-27-19-12-24-18(20(22)25)10-17(19)14-3-5-15(21)6-4-14/h2-7,10-12H,8-9H2,1H3,(H2,22,25)
InChIKeyLIQUTXNXVYEDAP-UHFFFAOYSA-N
MW367.38 g/mol
LogP3.15
Rot. Bonds7

About 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide

4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide (PubChem CID 122539679) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
PubChem CID122539679
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC Name4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide
SMILESCc1ccc(OCCOc2cnc(C(N)=O)cc2-c2ccc(F)cc2)cn1
InChIInChI=1S/C20H18FN3O3/c1-13-2-7-16(11-23-13)26-8-9-27-19-12-24-18(20(22)25)10-17(19)14-3-5-15(21)6-4-14/h2-7,10-12H,8-9H2,1H3,(H2,22,25)
InChIKeyLIQUTXNXVYEDAP-UHFFFAOYSA-N
XLogP3.15
TPSA87.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[4-(3-methylpyrazin-2-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 42609962
5-(4-((Phenethylamino)methyl)phenoxy)picolinamide
CID 44434951
5-((1S)-2-((2R)-4-benzoyl-2-methyl-piperazin-1-yl)-1-methyl-2-oxo-ethoxy)-4-methoxy-pyridine-2-carboxylic acid methylamide
CID 11655099
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-5-(5-methyl-3-pyridinyl)-2-phenylpyridine-3-carboxamide
CID 25225718
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-5-(3-fluorophenyl)-2-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 45375925
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-2-(5-methyl-3-pyridinyl)-5-phenylpyridine-4-carboxamide
CID 46190694
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-5-(5-methyl-3-pyridinyl)-2-phenylbenzamide
CID 46195690
2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 57948490
N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxypyridin-3-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90407961
4-tert-butyl-N-(6-pyridin-3-yloxypyridin-3-yl)benzamide
CID 2800172
N-(6-pyridin-3-yloxypyridin-3-yl)-4-(trifluoromethyl)benzamide
CID 2800173
Florylpicoxamid
CID 121463656

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide (CID 122539679) is 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide is Cc1ccc(OCCOc2cnc(C(N)=O)cc2-c2ccc(F)cc2)cn1.
What is the InChIKey of 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
The InChIKey is LIQUTXNXVYEDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c1-13-2-7-16(11-23-13)26-8-9-27-19-12-24-18(20(22)25)10-17(19)14-3-5-15(21)6-4-14/h2-7,10-12H,8-9H2,1H3,(H2,22,25).
What are the key properties of 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide?
4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide has a molecular weight of 367.38 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-[2-[(6-methyl-3-pyridinyl)oxy]ethoxy]pyridine-2-carboxamide is sourced from PubChem (CID 122539679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).