N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide

C15H10F3N3O — CID 86266831

IUPACN-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccn2nccc2c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)11-3-1-2-10(8-11)14(22)20-12-5-7-21-13(9-12)4-6-19-21/h1-9H,(H,20,22)
InChIKeyFKARDYJQQNGWEN-UHFFFAOYSA-N
MW305.26 g/mol
LogP3.61
Rot. Bonds2

About N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide

N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide (PubChem CID 86266831) has the molecular formula C15H10F3N3O and a molecular weight of 305.26 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide
PubChem CID86266831
Molecular FormulaC15H10F3N3O
Molecular Weight305.26 g/mol
Exact Mass305.08
IUPAC NameN-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide
SMILESO=C(Nc1ccn2nccc2c1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H10F3N3O/c16-15(17,18)11-3-1-2-10(8-11)14(22)20-12-5-7-21-13(9-12)4-6-19-21/h1-9H,(H,20,22)
InChIKeyFKARDYJQQNGWEN-UHFFFAOYSA-N
XLogP3.61
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyrazolo[1,5-a]pyridin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide
CID 86266864
N-[3-(trifluoromethyl)phenyl]-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
CID 2359720
3-acetamido-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzamide
CID 46513424
N-(3-formamidophenyl)-3-(trifluoromethyl)benzamide
CID 86646005
N-(3-bromo-4-fluorophenyl)-3-(trifluoromethyl)benzamide
CID 104779331
3-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxamide
CID 46577065
N-(3-methylsulfanylphenyl)-3-(trifluoromethyl)benzamide
CID 2665623
N-(1H-pyrazol-4-yl)-3-(trifluoromethyl)benzamide
CID 43429418
N-[4-methyl-3-(4-pyrazol-1-ylphenyl)phenyl]-3-(trifluoromethyl)benzamide
CID 46842664
2-chloro-N-(5-pyrrol-1-yl-3-pyridinyl)-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide
CID 68845248
2-anilino-N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 109176138
N-(3-chloro-4-pyrimidin-2-yloxyphenyl)-3-(trifluoromethyl)benzamide
CID 4669120

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide?
The IUPAC name of N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide (CID 86266831) is N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide is O=C(Nc1ccn2nccc2c1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide?
The InChIKey is FKARDYJQQNGWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3N3O/c16-15(17,18)11-3-1-2-10(8-11)14(22)20-12-5-7-21-13(9-12)4-6-19-21/h1-9H,(H,20,22).
What are the key properties of N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide?
N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide has a molecular weight of 305.26 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyridin-5-yl-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 86266831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).