N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C24H17ClFN5O — CID 176959374

IUPACN-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(Cl)c(-c2cnn(-c3ccc(F)cc3)c2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C24H17ClFN5O/c1-15-10-21(25)19(16-12-27-31(14-16)18-7-5-17(26)6-8-18)11-22(15)29-24(32)20-13-28-30-9-3-2-4-23(20)30/h2-14H,1H3,(H,29,32)
InChIKeyXLQWOPGHQWCHKJ-UHFFFAOYSA-N
MW445.89 g/mol
LogP5.54
Rot. Bonds4

About N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 176959374) has the molecular formula C24H17ClFN5O and a molecular weight of 445.89 g/mol. Its IUPAC name is N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID176959374
Molecular FormulaC24H17ClFN5O
Molecular Weight445.89 g/mol
Exact Mass445.11
IUPAC NameN-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cc(Cl)c(-c2cnn(-c3ccc(F)cc3)c2)cc1NC(=O)c1cnn2ccccc12
InChIInChI=1S/C24H17ClFN5O/c1-15-10-21(25)19(16-12-27-31(14-16)18-7-5-17(26)6-8-18)11-22(15)29-24(32)20-13-28-30-9-3-2-4-23(20)30/h2-14H,1H3,(H,29,32)
InChIKeyXLQWOPGHQWCHKJ-UHFFFAOYSA-N
XLogP5.54
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.89
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide 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 N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 176959374) is N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cc(Cl)c(-c2cnn(-c3ccc(F)cc3)c2)cc1NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is XLQWOPGHQWCHKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17ClFN5O/c1-15-10-21(25)19(16-12-27-31(14-16)18-7-5-17(26)6-8-18)11-22(15)29-24(32)20-13-28-30-9-3-2-4-23(20)30/h2-14H,1H3,(H,29,32).
What are the key properties of N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 445.89 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-5-[1-(4-fluorophenyl)pyrazol-4-yl]-2-methylphenyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 176959374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).