N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one

C87H71F4N13O8 — CID 167705580

IUPACN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
SMILESO=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2ncnn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2nncn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cccc2ncnn12
InChIInChI=1S/3C22H18FN3O2.C21H17FN4O2/c23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-25-24-15-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-24-15-25-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17;22-18-8-2-1-6-16(18)13-28-17-7-3-5-15(11-17)12-23-21(27)19-9-4-10-20-24-14-25-26(19)20/h2*1-7,9,11-13,15H,8,10,14H2;1-7,10-13,15H,8-9,14H2;1-11,14H,12-13H2,(H,23,27)
InChIKeyZBAZKTBOYSJRLG-UHFFFAOYSA-N
MW1502.60 g/mol
LogP16.17
Rot. Bonds27

About N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one

N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one (PubChem CID 167705580) has the molecular formula C87H71F4N13O8 and a molecular weight of 1502.60 g/mol. Its IUPAC name is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one.

Molecular Properties

Compound NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
PubChem CID167705580
Molecular FormulaC87H71F4N13O8
Molecular Weight1502.60 g/mol
Exact Mass1501.55
IUPAC NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
SMILESO=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2ncnn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2nncn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cccc2ncnn12
InChIInChI=1S/3C22H18FN3O2.C21H17FN4O2/c23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-25-24-15-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-24-15-25-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17;22-18-8-2-1-6-16(18)13-28-17-7-3-5-15(11-17)12-23-21(27)19-9-4-10-20-24-14-25-26(19)20/h2*1-7,9,11-13,15H,8,10,14H2;1-7,10-13,15H,8-9,14H2;1-11,14H,12-13H2,(H,23,27)
InChIKeyZBAZKTBOYSJRLG-UHFFFAOYSA-N
XLogP16.17
TPSA237.99 Ų
H-Bond Donors1
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms112
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001502.60
LogP ≤ 516.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1020

Analyze N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one (CID 167705580) is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one.
What is the SMILES notation for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The canonical SMILES for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one is O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2ncnn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccc2nncn2c1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cccc2ncnn12.
What is the InChIKey of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The InChIKey is ZBAZKTBOYSJRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C22H18FN3O2.C21H17FN4O2/c23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-25-24-15-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-10-21(27)17-9-11-22-24-15-25-26(22)13-17;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17;22-18-8-2-1-6-16(18)13-28-17-7-3-5-15(11-17)12-23-21(27)19-9-4-10-20-24-14-25-26(19)20/h2*1-7,9,11-13,15H,8,10,14H2;1-7,10-13,15H,8-9,14H2;1-11,14H,12-13H2,(H,23,27).
What are the key properties of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one has a molecular weight of 1502.60 g/mol, XLogP of 16.17, 27 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)propan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one is sourced from PubChem (CID 167705580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).