2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C23H19FN4O3 — CID 59233782

IUPAC2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(NC(=O)c3ccccc3OC)cc12
InChIInChI=1S/C23H19FN4O3/c1-25-23(30)20-18-13-16(26-22(29)17-5-3-4-6-19(17)31-2)11-12-28(18)27-21(20)14-7-9-15(24)10-8-14/h3-13H,1-2H3,(H,25,30)(H,26,29)
InChIKeyPNVKBDUETMLDSW-UHFFFAOYSA-N
MW418.43 g/mol
LogP3.76
Rot. Bonds5

About 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 59233782) has the molecular formula C23H19FN4O3 and a molecular weight of 418.43 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID59233782
Molecular FormulaC23H19FN4O3
Molecular Weight418.43 g/mol
Exact Mass418.14
IUPAC Name2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(NC(=O)c3ccccc3OC)cc12
InChIInChI=1S/C23H19FN4O3/c1-25-23(30)20-18-13-16(26-22(29)17-5-3-4-6-19(17)31-2)11-12-28(18)27-21(20)14-7-9-15(24)10-8-14/h3-13H,1-2H3,(H,25,30)(H,26,29)
InChIKeyPNVKBDUETMLDSW-UHFFFAOYSA-N
XLogP3.76
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.43
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 134278122
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CID 145925694
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CID 11057969
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CID 13093674
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CID 135603782
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CID 22179713
CID 22179713

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 59233782) is 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(NC(=O)c3ccccc3OC)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PNVKBDUETMLDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O3/c1-25-23(30)20-18-13-16(26-22(29)17-5-3-4-6-19(17)31-2)11-12-28(18)27-21(20)14-7-9-15(24)10-8-14/h3-13H,1-2H3,(H,25,30)(H,26,29).
What are the key properties of 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 418.43 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-[(2-methoxybenzoyl)amino]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 59233782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).