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

C15H11BrFN3O — CID 90157404

IUPAC3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCN(C(=O)c1ccn2ncc(Br)c2c1)c1ccc(F)cc1
InChIInChI=1S/C15H11BrFN3O/c1-19(12-4-2-11(17)3-5-12)15(21)10-6-7-20-14(8-10)13(16)9-18-20/h2-9H,1H3
InChIKeyRRRAZWLPMODJER-UHFFFAOYSA-N
MW348.18 g/mol
LogP3.51
Rot. Bonds2

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

3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 90157404) has the molecular formula C15H11BrFN3O and a molecular weight of 348.18 g/mol. Its IUPAC name is 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID90157404
Molecular FormulaC15H11BrFN3O
Molecular Weight348.18 g/mol
Exact Mass347.01
IUPAC Name3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCN(C(=O)c1ccn2ncc(Br)c2c1)c1ccc(F)cc1
InChIInChI=1S/C15H11BrFN3O/c1-19(12-4-2-11(17)3-5-12)15(21)10-6-7-20-14(8-10)13(16)9-18-20/h2-9H,1H3
InChIKeyRRRAZWLPMODJER-UHFFFAOYSA-N
XLogP3.51
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.18
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide (CID 90157404) is 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide is CN(C(=O)c1ccn2ncc(Br)c2c1)c1ccc(F)cc1.
What is the InChIKey of 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is RRRAZWLPMODJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrFN3O/c1-19(12-4-2-11(17)3-5-12)15(21)10-6-7-20-14(8-10)13(16)9-18-20/h2-9H,1H3.
What are the key properties of 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide?
3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 348.18 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-(4-fluorophenyl)-N-methylpyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 90157404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).