5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine

C17H12FN5 — CID 122478589

IUPAC5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
SMILESCc1nc(-c2ncccc2-c2ccn3nccc3n2)ccc1F
InChIInChI=1S/C17H12FN5/c1-11-13(18)4-5-15(21-11)17-12(3-2-8-19-17)14-7-10-23-16(22-14)6-9-20-23/h2-10H,1H3
InChIKeyJANOYUBMAIISDE-UHFFFAOYSA-N
MW305.32 g/mol
LogP3.30
Rot. Bonds2

About 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine

5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine (PubChem CID 122478589) has the molecular formula C17H12FN5 and a molecular weight of 305.32 g/mol. Its IUPAC name is 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
PubChem CID122478589
Molecular FormulaC17H12FN5
Molecular Weight305.32 g/mol
Exact Mass305.11
IUPAC Name5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
SMILESCc1nc(-c2ncccc2-c2ccn3nccc3n2)ccc1F
InChIInChI=1S/C17H12FN5/c1-11-13(18)4-5-15(21-11)17-12(3-2-8-19-17)14-7-10-23-16(22-14)6-9-20-23/h2-10H,1H3
InChIKeyJANOYUBMAIISDE-UHFFFAOYSA-N
XLogP3.30
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.32
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 90095712
5-[2-(2,3,5-trifluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 118437879
6-[2-(5-chloro-2-fluorophenyl)-3-pyridinyl]-2,3-dimethylpyridine
CID 123542608
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]-1H-indazole
CID 122478455
5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-(3-chlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-(3-cyclopropylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-(3-methylphenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 159263833
5-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 122478709
7-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 90096257
5-(5-fluoro-6-methyl-2-pyridinyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 162371575
5-(2-methylsulfinylpyrimidin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 169291422
8-[6-(difluoromethyl)-5-fluoro-2-pyridinyl]-2-methylimidazo[1,2-b]pyridazine
CID 135284836
5-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
CID 141377477
5-[[(3-fluoro-4-pyrazolo[1,5-a]pyrimidin-5-yl-2-pyridinyl)amino]methyl]-2-(2-methyl-4-pyridinyl)pyridine-3-carbonitrile
CID 129033419

Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine (CID 122478589) is 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine is Cc1nc(-c2ncccc2-c2ccn3nccc3n2)ccc1F.
What is the InChIKey of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine?
The InChIKey is JANOYUBMAIISDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN5/c1-11-13(18)4-5-15(21-11)17-12(3-2-8-19-17)14-7-10-23-16(22-14)6-9-20-23/h2-10H,1H3.
What are the key properties of 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine?
5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine has a molecular weight of 305.32 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 122478589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).