N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

C13H9FN4O — CID 110858618

IUPACN-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccnc2ccnn12
InChIInChI=1S/C13H9FN4O/c14-9-3-1-2-4-10(9)17-13(19)11-5-7-15-12-6-8-16-18(11)12/h1-8H,(H,17,19)
InChIKeyLLEFIDXYUWITEM-UHFFFAOYSA-N
MW256.24 g/mol
LogP2.12
Rot. Bonds2

About N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide

N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110858618) has the molecular formula C13H9FN4O and a molecular weight of 256.24 g/mol. Its IUPAC name is N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110858618
Molecular FormulaC13H9FN4O
Molecular Weight256.24 g/mol
Exact Mass256.08
IUPAC NameN-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccccc1F)c1ccnc2ccnn12
InChIInChI=1S/C13H9FN4O/c14-9-3-1-2-4-10(9)17-13(19)11-5-7-15-12-6-8-16-18(11)12/h1-8H,(H,17,19)
InChIKeyLLEFIDXYUWITEM-UHFFFAOYSA-N
XLogP2.12
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.24
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858108
N-(2-bromo-4-methylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110862990
N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110864014
N-(2-fluorophenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 167400677
N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851345
N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858177
N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110848067
N-(2,5-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 84575701
1-(2-fluorophenyl)-N-pyrazolo[1,5-a]pyrimidin-7-ylpyrazole-3-carboxamide
CID 56784157
4-amino-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 62155055
N-(2-fluorophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 109262320
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62249933

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110858618) is N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is O=C(Nc1ccccc1F)c1ccnc2ccnn12.
What is the InChIKey of N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is LLEFIDXYUWITEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O/c14-9-3-1-2-4-10(9)17-13(19)11-5-7-15-12-6-8-16-18(11)12/h1-8H,(H,17,19).
What are the key properties of N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 256.24 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 110858618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).