N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide

C24H26FN3O2 — CID 59233799

IUPACN-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide
SMILESCCC(=O)c1c(-c2ccc(F)cc2)nn2cc(NC(=O)C(C)(C)C)c(C3CC3)cc12
InChIInChI=1S/C24H26FN3O2/c1-5-20(29)21-19-12-17(14-6-7-14)18(26-23(30)24(2,3)4)13-28(19)27-22(21)15-8-10-16(25)11-9-15/h8-14H,5-7H2,1-4H3,(H,26,30)
InChIKeyRFGZNEITMXXDFT-UHFFFAOYSA-N
MW407.49 g/mol
LogP5.60
Rot. Bonds5

About N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide

N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide (PubChem CID 59233799) has the molecular formula C24H26FN3O2 and a molecular weight of 407.49 g/mol. Its IUPAC name is N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide
PubChem CID59233799
Molecular FormulaC24H26FN3O2
Molecular Weight407.49 g/mol
Exact Mass407.20
IUPAC NameN-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide
SMILESCCC(=O)c1c(-c2ccc(F)cc2)nn2cc(NC(=O)C(C)(C)C)c(C3CC3)cc12
InChIInChI=1S/C24H26FN3O2/c1-5-20(29)21-19-12-17(14-6-7-14)18(26-23(30)24(2,3)4)13-28(19)27-22(21)15-8-10-16(25)11-9-15/h8-14H,5-7H2,1-4H3,(H,26,30)
InChIKeyRFGZNEITMXXDFT-UHFFFAOYSA-N
XLogP5.60
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.49
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide (CID 59233799) is N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide is CCC(=O)c1c(-c2ccc(F)cc2)nn2cc(NC(=O)C(C)(C)C)c(C3CC3)cc12.
What is the InChIKey of N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide?
The InChIKey is RFGZNEITMXXDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26FN3O2/c1-5-20(29)21-19-12-17(14-6-7-14)18(26-23(30)24(2,3)4)13-28(19)27-22(21)15-8-10-16(25)11-9-15/h8-14H,5-7H2,1-4H3,(H,26,30).
What are the key properties of N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide?
N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide has a molecular weight of 407.49 g/mol, XLogP of 5.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-cyclopropyl-2-(4-fluorophenyl)-3-propanoylpyrazolo[1,5-a]pyridin-6-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 59233799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).