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

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

Avapritinib
CID 118023034
Vactosertib
CID 54766013
N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CID 46866319
5-Cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-4-pyrimidinamine
CID 9798973
Decoglurant
CID 71533696
N6,N6-dimethyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine
CID 6603857
Unc569
CID 53355503
Pyrazolo[1,5-b]pyridazine deriv. 20
CID 6539362
Pyrazolo[1,5-b]pyridazine deriv. 35
CID 6539377
Pyrazolo[1,5-b]pyridazine deriv. 37
CID 6539379
4-(6-(4-(1-Piperazinyl)phenyl)pyrazolo(1,5-a)pyrimidin-3-yl)quinoline
CID 25195294
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
CID 70984064

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).