6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine

C10H12FN3 — CID 118410783

IUPAC6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2cc(F)c(C(C)C)nc12
InChIInChI=1S/C10H12FN3/c1-6(2)9-8(11)5-14-10(13-9)7(3)4-12-14/h4-6H,1-3H3
InChIKeyRHQANMURCNIRBD-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.30
Rot. Bonds1

About 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine

6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine (PubChem CID 118410783) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
PubChem CID118410783
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnn2cc(F)c(C(C)C)nc12
InChIInChI=1S/C10H12FN3/c1-6(2)9-8(11)5-14-10(13-9)7(3)4-12-14/h4-6H,1-3H3
InChIKeyRHQANMURCNIRBD-UHFFFAOYSA-N
XLogP2.30
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine with MolForge

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Related Compounds

2,3,6-Trimethyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)pyrazolo[1,5-a]pyrimidine
CID 75201421
7-Methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[1,5-a]quinazoline
CID 4223538
7-Cyclopropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 1485518
7-Cyclopropyl-3-methylpyrazolo[1,5-a]pyrimidine
CID 1485522
7-Amino-2-(tert-butyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CID 2819026
3,5,7-Trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
5,7-Dimethyl 3-fluoro pyrazolo[1,5-a]pyrimidine
CID 20324958
N-methyl-1-(piperidin-3-ylmethyl)-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-6-amine
CID 68212528
N-methyl-1-(piperidin-4-ylmethyl)-3-propan-2-ylpyrazolo[3,4-d]pyrimidin-6-amine
CID 70681768
3-methyl-5-(2-(1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 75201524
5,6-Dimethylpyrazolo[1,5-A]pyrimidine
CID 49761390
2-(Propan-2-yl)pyrazolo(1,5-a)pyrimidine
CID 59747998

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine (CID 118410783) is 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine is Cc1cnn2cc(F)c(C(C)C)nc12.
What is the InChIKey of 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
The InChIKey is RHQANMURCNIRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-6(2)9-8(11)5-14-10(13-9)7(3)4-12-14/h4-6H,1-3H3.
What are the key properties of 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine?
6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine has a molecular weight of 193.22 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-5-propan-2-ylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 118410783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).