2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide

C23H18FN3O — CID 67254700

IUPAC2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide
SMILESNC(=O)c1cccc(-c2ccn3nc(-c4ccc(F)cc4)cc3c2)c1C1CC1
InChIInChI=1S/C23H18FN3O/c24-17-8-6-14(7-9-17)21-13-18-12-16(10-11-27(18)26-21)19-2-1-3-20(23(25)28)22(19)15-4-5-15/h1-3,6-13,15H,4-5H2,(H2,25,28)
InChIKeySRSOOMLTNZINBC-UHFFFAOYSA-N
MW371.42 g/mol
LogP4.78
Rot. Bonds4

About 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide

2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide (PubChem CID 67254700) has the molecular formula C23H18FN3O and a molecular weight of 371.42 g/mol. Its IUPAC name is 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide
PubChem CID67254700
Molecular FormulaC23H18FN3O
Molecular Weight371.42 g/mol
Exact Mass371.14
IUPAC Name2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide
SMILESNC(=O)c1cccc(-c2ccn3nc(-c4ccc(F)cc4)cc3c2)c1C1CC1
InChIInChI=1S/C23H18FN3O/c24-17-8-6-14(7-9-17)21-13-18-12-16(10-11-27(18)26-21)19-2-1-3-20(23(25)28)22(19)15-4-5-15/h1-3,6-13,15H,4-5H2,(H2,25,28)
InChIKeySRSOOMLTNZINBC-UHFFFAOYSA-N
XLogP4.78
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.42
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide 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 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide?
The IUPAC name of 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide (CID 67254700) is 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide.
What is the SMILES notation for 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide?
The canonical SMILES for 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide is NC(=O)c1cccc(-c2ccn3nc(-c4ccc(F)cc4)cc3c2)c1C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide?
The InChIKey is SRSOOMLTNZINBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN3O/c24-17-8-6-14(7-9-17)21-13-18-12-16(10-11-27(18)26-21)19-2-1-3-20(23(25)28)22(19)15-4-5-15/h1-3,6-13,15H,4-5H2,(H2,25,28).
What are the key properties of 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide?
2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide has a molecular weight of 371.42 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-5-yl]benzamide is sourced from PubChem (CID 67254700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).