1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one

C24H20F3N3O2 — CID 148785817

IUPAC1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one
SMILESCc1ccn2nc(C)c(C(=O)CCc3ccc(-c4ccc(OC(F)(F)F)cc4)nc3)c2c1
InChIInChI=1S/C24H20F3N3O2/c1-15-11-12-30-21(13-15)23(16(2)29-30)22(31)10-4-17-3-9-20(28-14-17)18-5-7-19(8-6-18)32-24(25,26)27/h3,5-9,11-14H,4,10H2,1-2H3
InChIKeyOLEUCMJESSVYAT-UHFFFAOYSA-N
MW439.44 g/mol
LogP5.73
Rot. Bonds6

About 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one

1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one (PubChem CID 148785817) has the molecular formula C24H20F3N3O2 and a molecular weight of 439.44 g/mol. Its IUPAC name is 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one.

Molecular Properties

Compound Name1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one
PubChem CID148785817
Molecular FormulaC24H20F3N3O2
Molecular Weight439.44 g/mol
Exact Mass439.15
IUPAC Name1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one
SMILESCc1ccn2nc(C)c(C(=O)CCc3ccc(-c4ccc(OC(F)(F)F)cc4)nc3)c2c1
InChIInChI=1S/C24H20F3N3O2/c1-15-11-12-30-21(13-15)23(16(2)29-30)22(31)10-4-17-3-9-20(28-14-17)18-5-7-19(8-6-18)32-24(25,26)27/h3,5-9,11-14H,4,10H2,1-2H3
InChIKeyOLEUCMJESSVYAT-UHFFFAOYSA-N
XLogP5.73
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.44
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]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

Related Compounds

5-Methoxy-2-methyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188597
2-(4-Fluorophenyl)-7-methoxy-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 9923028
7-Methoxy-4-[(2-pyridin-4-yl)ethyl]-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 24752867
7-methoxy-4-[(E)-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 24798187
1-(7-Methoxy-2-trifluoromethylpyrazolo[1,5-a]pyridin-4-yl)-2-(pyridin-4-yl)ethanone
CID 24798271
2-(3,5-Dichloropyridin-4-yl)-1-(7-methoxy-2-trifluoromethylpyrazolo[1,5-a]pyridin-4-yl)ethanone
CID 24798272
3-methyl-2-[1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-3-yl]-1H-quinolin-4-one
CID 67607762
2,5-dimethyl-N-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188591
2,5-dimethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188593
2,6-dimethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188595
2,7-dimethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188596
2-methyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188598

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one?
The IUPAC name of 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one (CID 148785817) is 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one.
What is the SMILES notation for 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one?
The canonical SMILES for 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one is Cc1ccn2nc(C)c(C(=O)CCc3ccc(-c4ccc(OC(F)(F)F)cc4)nc3)c2c1.
What is the InChIKey of 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one?
The InChIKey is OLEUCMJESSVYAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O2/c1-15-11-12-30-21(13-15)23(16(2)29-30)22(31)10-4-17-3-9-20(28-14-17)18-5-7-19(8-6-18)32-24(25,26)27/h3,5-9,11-14H,4,10H2,1-2H3.
What are the key properties of 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one?
1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one has a molecular weight of 439.44 g/mol, XLogP of 5.73, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl)-3-[6-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]propan-1-one is sourced from PubChem (CID 148785817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).