4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine

C24H17FN4 — CID 10177802

IUPAC4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine
SMILESFc1ccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)c2)cc1
InChIInChI=1S/C24H17FN4/c25-19-11-9-17(10-12-19)24-23(21-8-4-5-15-29(21)28-24)18-13-14-26-22(16-18)27-20-6-2-1-3-7-20/h1-16H,(H,26,27)
InChIKeyWNKAUPPPNJYNFN-UHFFFAOYSA-N
MW380.43 g/mol
LogP5.95
Rot. Bonds4

About 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine

4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine (PubChem CID 10177802) has the molecular formula C24H17FN4 and a molecular weight of 380.43 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine
PubChem CID10177802
Molecular FormulaC24H17FN4
Molecular Weight380.43 g/mol
Exact Mass380.14
IUPAC Name4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine
SMILESFc1ccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)c2)cc1
InChIInChI=1S/C24H17FN4/c25-19-11-9-17(10-12-19)24-23(21-8-4-5-15-29(21)28-24)18-13-14-26-22(16-18)27-20-6-2-1-3-7-20/h1-16H,(H,26,27)
InChIKeyWNKAUPPPNJYNFN-UHFFFAOYSA-N
XLogP5.95
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.43
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine?
The IUPAC name of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine (CID 10177802) is 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine?
The canonical SMILES for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine is Fc1ccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccccc3)c2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine?
The InChIKey is WNKAUPPPNJYNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN4/c25-19-11-9-17(10-12-19)24-23(21-8-4-5-15-29(21)28-24)18-13-14-26-22(16-18)27-20-6-2-1-3-7-20/h1-16H,(H,26,27).
What are the key properties of 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine?
4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine has a molecular weight of 380.43 g/mol, XLogP of 5.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-phenylpyridin-2-amine is sourced from PubChem (CID 10177802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).