3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine

C7H6FN3 — CID 90155194

IUPAC3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1ccn2ncc(F)c2n1
InChIInChI=1S/C7H6FN3/c1-5-2-3-11-7(10-5)6(8)4-9-11/h2-4H,1H3
InChIKeyZPDRZALOSLHXMH-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.18
Rot. Bonds

About 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine

3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 90155194) has the molecular formula C7H6FN3 and a molecular weight of 151.14 g/mol. Its IUPAC name is 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine
PubChem CID90155194
Molecular FormulaC7H6FN3
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1ccn2ncc(F)c2n1
InChIInChI=1S/C7H6FN3/c1-5-2-3-11-7(10-5)6(8)4-9-11/h2-4H,1H3
InChIKeyZPDRZALOSLHXMH-UHFFFAOYSA-N
XLogP1.18
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Trapidil
CID 5531
Pyrazolo(1,5-a)pyrimidine, 5,7-dimethyl-
CID 215186
3-Bromo-5,7-dimethylpyrazolo(1,5-a)pyrimidine
CID 198235
5-Methyl(1,2,4)triazolo(1,5-a)pyrimidin-7-amine
CID 169505
Pyrazolo(1.5-a)pyrimidine, 5,7-dimethyl-3-iodo-
CID 206164
Pyrazolo(1,5-a)pyrimidine
CID 11636795
5-Methylpyrazolo[1,5-a]pyrimidine
CID 12581392
5-Methyl-s-triazolo(1,5-a)pyrimidine
CID 584230
2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1480446
3,5,7-Trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
5,7-Dimethyl 3-fluoro pyrazolo[1,5-a]pyrimidine
CID 20324958
7-Methylpyrazolo(1,5-a)pyrimidine
CID 12581393

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine (CID 90155194) is 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine is Cc1ccn2ncc(F)c2n1.
What is the InChIKey of 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is ZPDRZALOSLHXMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c1-5-2-3-11-7(10-5)6(8)4-9-11/h2-4H,1H3.
What are the key properties of 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine?
3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 151.14 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 90155194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).